REMARK ID 636900 DOMAINID 630622 MODEL 1 Gal_A_AP01602
MODEL     1
ATOM      1  N   LEU A   1      -0.067   0.813  -1.020  1.00  4.00           N  
ATOM      2  CA  LEU A   1       1.167   1.308  -0.426  1.00  4.00           C  
ATOM      3  C   LEU A   1       1.212   2.817  -0.353  1.00  4.00           C  
ATOM      4  O   LEU A   1       1.083   3.508  -1.365  1.00  4.00           O  
ATOM      5  CB  LEU A   1       2.392   0.822  -1.212  1.00  4.00           C  
ATOM      6  CG  LEU A   1       3.769   1.368  -0.717  1.00  4.00           C  
ATOM      7  CD1 LEU A   1       4.058   0.870   0.690  1.00  4.00           C  
ATOM      8  CD2 LEU A   1       4.855   0.913  -1.675  1.00  4.00           C  
ATOM      9 1H   LEU A   1      -0.346  -0.041  -0.560  1.00  4.00           H  
ATOM     10 2H   LEU A   1      -0.790   1.509  -0.908  1.00  4.00           H  
ATOM     11 3H   LEU A   1       0.080   0.636  -2.003  1.00  4.00           H  
ATOM     12  HA  LEU A   1       1.234   0.921   0.590  1.00  4.00           H  
ATOM     13 1HB  LEU A   1       2.428  -0.264  -1.162  1.00  4.00           H  
ATOM     14 2HB  LEU A   1       2.274   1.114  -2.255  1.00  4.00           H  
ATOM     15  HG  LEU A   1       3.741   2.460  -0.689  1.00  4.00           H  
ATOM     16 1HD1 LEU A   1       5.019   1.268   1.022  1.00  4.00           H  
ATOM     17 2HD1 LEU A   1       3.279   1.211   1.367  1.00  4.00           H  
ATOM     18 3HD1 LEU A   1       4.094  -0.217   0.694  1.00  4.00           H  
ATOM     19 1HD2 LEU A   1       5.816   1.293  -1.340  1.00  4.00           H  
ATOM     20 2HD2 LEU A   1       4.885  -0.176  -1.698  1.00  4.00           H  
ATOM     21 3HD2 LEU A   1       4.640   1.293  -2.674  1.00  4.00           H  
ATOM     22  N   VAL A   2       1.417   3.323   0.850  1.00  3.32           N  
ATOM     23  CA  VAL A   2       1.573   4.750   1.063  1.00  3.32           C  
ATOM     24  C   VAL A   2       3.016   5.020   1.412  1.00  3.32           C  
ATOM     25  O   VAL A   2       3.558   4.423   2.343  1.00  3.32           O  
ATOM     26  CB  VAL A   2       0.669   5.249   2.206  1.00  3.32           C  
ATOM     27  CG1 VAL A   2       0.893   6.760   2.445  1.00  3.32           C  
ATOM     28  CG2 VAL A   2      -0.780   4.968   1.853  1.00  3.32           C  
ATOM     29  H   VAL A   2       1.497   2.706   1.646  1.00  3.32           H  
ATOM     30  HA  VAL A   2       1.324   5.284   0.146  1.00  3.32           H  
ATOM     31  HB  VAL A   2       0.929   4.730   3.124  1.00  3.32           H  
ATOM     32 1HG1 VAL A   2       0.258   7.105   3.261  1.00  3.32           H  
ATOM     33 2HG1 VAL A   2       1.937   6.944   2.704  1.00  3.32           H  
ATOM     34 3HG1 VAL A   2       0.647   7.313   1.540  1.00  3.32           H  
ATOM     35 1HG2 VAL A   2      -1.425   5.311   2.661  1.00  3.32           H  
ATOM     36 2HG2 VAL A   2      -1.036   5.495   0.933  1.00  3.32           H  
ATOM     37 3HG2 VAL A   2      -0.919   3.900   1.709  1.00  3.32           H  
ATOM     38  N   LEU A   3       3.652   5.893   0.656  1.00  2.62           N  
ATOM     39  CA  LEU A   3       5.037   6.206   0.927  1.00  2.62           C  
ATOM     40  C   LEU A   3       5.062   7.269   2.005  1.00  2.62           C  
ATOM     41  O   LEU A   3       4.260   8.204   1.968  1.00  2.62           O  
ATOM     42  CB  LEU A   3       5.713   6.647  -0.359  1.00  2.62           C  
ATOM     43  CG  LEU A   3       5.717   5.562  -1.445  1.00  2.62           C  
ATOM     44  CD1 LEU A   3       6.350   6.106  -2.701  1.00  2.62           C  
ATOM     45  CD2 LEU A   3       6.459   4.339  -0.928  1.00  2.62           C  
ATOM     46  H   LEU A   3       3.165   6.346  -0.105  1.00  2.62           H  
ATOM     47  HA  LEU A   3       5.541   5.316   1.303  1.00  2.62           H  
ATOM     48 1HB  LEU A   3       5.187   7.514  -0.752  1.00  2.62           H  
ATOM     49 2HB  LEU A   3       6.725   6.932  -0.151  1.00  2.62           H  
ATOM     50  HG  LEU A   3       4.689   5.278  -1.683  1.00  2.62           H  
ATOM     51 1HD1 LEU A   3       6.343   5.338  -3.475  1.00  2.62           H  
ATOM     52 2HD1 LEU A   3       5.789   6.973  -3.046  1.00  2.62           H  
ATOM     53 3HD1 LEU A   3       7.372   6.396  -2.491  1.00  2.62           H  
ATOM     54 1HD2 LEU A   3       6.456   3.570  -1.695  1.00  2.62           H  
ATOM     55 2HD2 LEU A   3       7.485   4.607  -0.692  1.00  2.62           H  
ATOM     56 3HD2 LEU A   3       5.964   3.963  -0.030  1.00  2.62           H  
ATOM     57  N   LYS A   4       5.969   7.131   2.964  1.00  2.02           N  
ATOM     58  CA  LYS A   4       5.995   8.061   4.082  1.00  2.02           C  
ATOM     59  C   LYS A   4       7.354   8.696   4.370  1.00  2.02           C  
ATOM     60  O   LYS A   4       8.084   8.247   5.257  1.00  2.02           O  
ATOM     61  CB  LYS A   4       5.482   7.320   5.311  1.00  2.02           C  
ATOM     62  CG  LYS A   4       4.031   6.848   5.183  1.00  2.02           C  
ATOM     63  CD  LYS A   4       3.529   6.180   6.436  1.00  2.02           C  
ATOM     64  CE  LYS A   4       2.090   5.717   6.252  1.00  2.02           C  
ATOM     65  NZ  LYS A   4       1.557   5.048   7.475  1.00  2.02           N  
ATOM     66  H   LYS A   4       6.618   6.358   2.937  1.00  2.02           H  
ATOM     67  HA  LYS A   4       5.309   8.874   3.856  1.00  2.02           H  
ATOM     68 1HB  LYS A   4       6.104   6.445   5.493  1.00  2.02           H  
ATOM     69 2HB  LYS A   4       5.557   7.938   6.157  1.00  2.02           H  
ATOM     70 1HG  LYS A   4       3.396   7.686   4.945  1.00  2.02           H  
ATOM     71 2HG  LYS A   4       3.954   6.124   4.376  1.00  2.02           H  
ATOM     72 1HD  LYS A   4       4.157   5.320   6.672  1.00  2.02           H  
ATOM     73 2HD  LYS A   4       3.574   6.885   7.267  1.00  2.02           H  
ATOM     74 1HE  LYS A   4       1.467   6.581   6.015  1.00  2.02           H  
ATOM     75 2HE  LYS A   4       2.050   5.016   5.415  1.00  2.02           H  
ATOM     76 1HZ  LYS A   4       0.605   4.756   7.311  1.00  2.02           H  
ATOM     77 2HZ  LYS A   4       2.124   4.240   7.692  1.00  2.02           H  
ATOM     78 3HZ  LYS A   4       1.581   5.693   8.252  1.00  2.02           H  
ATOM     79  N   TYR A   5       7.699   9.718   3.590  1.00  1.55           N  
ATOM     80  CA  TYR A   5       8.976  10.421   3.710  1.00  1.55           C  
ATOM     81  C   TYR A   5       9.010  11.734   2.917  1.00  1.55           C  
ATOM     82  O   TYR A   5       8.215  11.940   1.998  1.00  1.55           O  
ATOM     83  CB  TYR A   5      10.132   9.497   3.304  1.00  1.55           C  
ATOM     84  CG  TYR A   5      10.000   8.845   1.926  1.00  1.55           C  
ATOM     85  CD1 TYR A   5      10.440   9.501   0.796  1.00  1.55           C  
ATOM     86  CD2 TYR A   5       9.459   7.567   1.811  1.00  1.55           C  
ATOM     87  CE1 TYR A   5      10.344   8.900  -0.441  1.00  1.55           C  
ATOM     88  CE2 TYR A   5       9.365   6.964   0.577  1.00  1.55           C  
ATOM     89  CZ  TYR A   5       9.806   7.627  -0.548  1.00  1.55           C  
ATOM     90  OH  TYR A   5       9.724   7.033  -1.783  1.00  1.55           O  
ATOM     91  H   TYR A   5       7.036  10.024   2.893  1.00  1.55           H  
ATOM     92  HA  TYR A   5       9.115  10.685   4.759  1.00  1.55           H  
ATOM     93 1HB  TYR A   5      11.055  10.077   3.303  1.00  1.55           H  
ATOM     94 2HB  TYR A   5      10.257   8.706   4.046  1.00  1.55           H  
ATOM     95  HD1 TYR A   5      10.863  10.482   0.879  1.00  1.55           H  
ATOM     96  HD2 TYR A   5       9.118   7.042   2.702  1.00  1.55           H  
ATOM     97  HE1 TYR A   5      10.696   9.426  -1.328  1.00  1.55           H  
ATOM     98  HE2 TYR A   5       8.947   5.964   0.493  1.00  1.55           H  
ATOM     99  HH  TYR A   5      10.249   7.533  -2.412  1.00  1.55           H  
ATOM    100  N   CYS A   6       9.968  12.599   3.246  1.00  1.23           N  
ATOM    101  CA  CYS A   6      10.181  13.804   2.446  1.00  1.23           C  
ATOM    102  C   CYS A   6      10.931  13.487   1.167  1.00  1.23           C  
ATOM    103  O   CYS A   6      11.770  12.583   1.151  1.00  1.23           O  
ATOM    104  CB  CYS A   6      10.985  14.866   3.201  1.00  1.23           C  
ATOM    105  SG  CYS A   6      10.148  15.641   4.555  1.00  1.23           S  
ATOM    106  H   CYS A   6      10.570  12.411   4.029  1.00  1.23           H  
ATOM    107  HA  CYS A   6       9.209  14.211   2.205  1.00  1.23           H  
ATOM    108 1HB  CYS A   6      11.897  14.414   3.592  1.00  1.23           H  
ATOM    109 2HB  CYS A   6      11.295  15.648   2.506  1.00  1.23           H  
ATOM    110  N   PRO A   7      10.676  14.218   0.076  1.00  1.01           N  
ATOM    111  CA  PRO A   7      11.424  14.122  -1.151  1.00  1.01           C  
ATOM    112  C   PRO A   7      12.881  14.261  -0.757  1.00  1.01           C  
ATOM    113  O   PRO A   7      13.209  15.063   0.113  1.00  1.01           O  
ATOM    114  CB  PRO A   7      10.910  15.334  -1.938  1.00  1.01           C  
ATOM    115  CG  PRO A   7       9.497  15.529  -1.449  1.00  1.01           C  
ATOM    116  CD  PRO A   7       9.546  15.194   0.027  1.00  1.01           C  
ATOM    117  HA  PRO A   7      11.219  13.165  -1.650  1.00  1.01           H  
ATOM    118 1HB  PRO A   7      11.527  16.206  -1.721  1.00  1.01           H  
ATOM    119 2HB  PRO A   7      10.981  15.146  -3.021  1.00  1.01           H  
ATOM    120 1HG  PRO A   7       9.174  16.565  -1.638  1.00  1.01           H  
ATOM    121 2HG  PRO A   7       8.809  14.878  -2.006  1.00  1.01           H  
ATOM    122 1HD  PRO A   7       9.754  16.082   0.639  1.00  1.01           H  
ATOM    123 2HD  PRO A   7       8.583  14.718   0.273  1.00  1.01           H  
ATOM    124  N   LYS A   8      13.762  13.519  -1.428  1.00  0.88           N  
ATOM    125  CA  LYS A   8      15.198  13.445  -1.098  1.00  0.88           C  
ATOM    126  C   LYS A   8      15.932  14.785  -1.013  1.00  0.88           C  
ATOM    127  O   LYS A   8      17.031  14.864  -0.469  1.00  0.88           O  
ATOM    128  CB  LYS A   8      15.906  12.566  -2.129  1.00  0.88           C  
ATOM    129  CG  LYS A   8      15.965  13.166  -3.532  1.00  0.88           C  
ATOM    130  CD  LYS A   8      16.630  12.224  -4.525  1.00  0.88           C  
ATOM    131  CE  LYS A   8      16.706  12.850  -5.915  1.00  0.88           C  
ATOM    132  NZ  LYS A   8      17.324  11.926  -6.906  1.00  0.88           N  
ATOM    133  H   LYS A   8      13.419  12.920  -2.164  1.00  0.88           H  
ATOM    134  HA  LYS A   8      15.281  12.968  -0.119  1.00  0.88           H  
ATOM    135 1HB  LYS A   8      16.925  12.369  -1.801  1.00  0.88           H  
ATOM    136 2HB  LYS A   8      15.392  11.607  -2.198  1.00  0.88           H  
ATOM    137 1HG  LYS A   8      14.959  13.404  -3.876  1.00  0.88           H  
ATOM    138 2HG  LYS A   8      16.546  14.085  -3.498  1.00  0.88           H  
ATOM    139 1HD  LYS A   8      17.642  11.995  -4.185  1.00  0.88           H  
ATOM    140 2HD  LYS A   8      16.066  11.295  -4.585  1.00  0.88           H  
ATOM    141 1HE  LYS A   8      15.701  13.103  -6.247  1.00  0.88           H  
ATOM    142 2HE  LYS A   8      17.301  13.764  -5.863  1.00  0.88           H  
ATOM    143 1HZ  LYS A   8      17.357  12.374  -7.811  1.00  0.88           H  
ATOM    144 2HZ  LYS A   8      18.264  11.694  -6.612  1.00  0.88           H  
ATOM    145 3HZ  LYS A   8      16.774  11.082  -6.968  1.00  0.88           H  
ATOM    146  N   ILE A   9      15.336  15.816  -1.582  1.00  0.79           N  
ATOM    147  CA  ILE A   9      15.881  17.156  -1.603  1.00  0.79           C  
ATOM    148  C   ILE A   9      15.585  17.964  -0.322  1.00  0.79           C  
ATOM    149  O   ILE A   9      16.167  19.031  -0.129  1.00  0.79           O  
ATOM    150  CB  ILE A   9      15.305  17.884  -2.832  1.00  0.79           C  
ATOM    151  CG1 ILE A   9      13.797  17.991  -2.659  1.00  0.79           C  
ATOM    152  CG2 ILE A   9      15.629  17.121  -4.105  1.00  0.79           C  
ATOM    153  CD1 ILE A   9      13.111  18.836  -3.657  1.00  0.79           C  
ATOM    154  H   ILE A   9      14.436  15.655  -2.003  1.00  0.79           H  
ATOM    155  HA  ILE A   9      16.960  17.079  -1.713  1.00  0.79           H  
ATOM    156  HB  ILE A   9      15.714  18.895  -2.890  1.00  0.79           H  
ATOM    157 1HG1 ILE A   9      13.394  16.992  -2.733  1.00  0.79           H  
ATOM    158 2HG1 ILE A   9      13.577  18.383  -1.679  1.00  0.79           H  
ATOM    159 1HG2 ILE A   9      15.199  17.643  -4.957  1.00  0.79           H  
ATOM    160 2HG2 ILE A   9      16.708  17.051  -4.227  1.00  0.79           H  
ATOM    161 3HG2 ILE A   9      15.203  16.123  -4.045  1.00  0.79           H  
ATOM    162 1HD1 ILE A   9      12.045  18.834  -3.471  1.00  0.79           H  
ATOM    163 2HD1 ILE A   9      13.483  19.829  -3.567  1.00  0.79           H  
ATOM    164 3HD1 ILE A   9      13.300  18.454  -4.659  1.00  0.79           H  
ATOM    165  N   GLY A  10      14.683  17.469   0.539  1.00  0.73           N  
ATOM    166  CA  GLY A  10      14.270  18.208   1.735  1.00  0.73           C  
ATOM    167  C   GLY A  10      14.345  17.439   3.063  1.00  0.73           C  
ATOM    168  O   GLY A  10      14.972  16.382   3.167  1.00  0.73           O  
ATOM    169  H   GLY A  10      14.253  16.567   0.350  1.00  0.73           H  
ATOM    170 1HA  GLY A  10      14.857  19.122   1.820  1.00  0.73           H  
ATOM    171 2HA  GLY A  10      13.240  18.522   1.582  1.00  0.73           H  
ATOM    172  N   TYR A  11      13.686  17.999   4.088  1.00  0.70           N  
ATOM    173  CA  TYR A  11      13.681  17.417   5.445  1.00  0.70           C  
ATOM    174  C   TYR A  11      12.404  17.698   6.239  1.00  0.70           C  
ATOM    175  O   TYR A  11      11.654  18.598   5.896  1.00  0.70           O  
ATOM    176  CB  TYR A  11      14.897  17.943   6.208  1.00  0.70           C  
ATOM    177  CG  TYR A  11      14.922  19.465   6.418  1.00  0.70           C  
ATOM    178  CD1 TYR A  11      14.403  20.038   7.575  1.00  0.70           C  
ATOM    179  CD2 TYR A  11      15.489  20.286   5.438  1.00  0.70           C  
ATOM    180  CE1 TYR A  11      14.464  21.416   7.755  1.00  0.70           C  
ATOM    181  CE2 TYR A  11      15.541  21.657   5.622  1.00  0.70           C  
ATOM    182  CZ  TYR A  11      15.039  22.219   6.777  1.00  0.70           C  
ATOM    183  OH  TYR A  11      15.111  23.574   6.966  1.00  0.70           O  
ATOM    184  H   TYR A  11      13.221  18.886   3.893  1.00  0.70           H  
ATOM    185  HA  TYR A  11      13.766  16.336   5.349  1.00  0.70           H  
ATOM    186 1HB  TYR A  11      14.933  17.469   7.191  1.00  0.70           H  
ATOM    187 2HB  TYR A  11      15.806  17.658   5.678  1.00  0.70           H  
ATOM    188  HD1 TYR A  11      13.961  19.405   8.345  1.00  0.70           H  
ATOM    189  HD2 TYR A  11      15.893  19.846   4.526  1.00  0.70           H  
ATOM    190  HE1 TYR A  11      14.067  21.867   8.663  1.00  0.70           H  
ATOM    191  HE2 TYR A  11      15.987  22.291   4.856  1.00  0.70           H  
ATOM    192  HH  TYR A  11      14.899  23.779   7.882  1.00  0.70           H  
ATOM    193  N   CYS A  12      12.159  16.939   7.322  1.00  0.67           N  
ATOM    194  CA  CYS A  12      10.949  17.162   8.127  1.00  0.67           C  
ATOM    195  C   CYS A  12      11.201  18.264   9.180  1.00  0.67           C  
ATOM    196  O   CYS A  12      12.219  18.228   9.868  1.00  0.67           O  
ATOM    197  CB  CYS A  12      10.546  15.876   8.868  1.00  0.67           C  
ATOM    198  SG  CYS A  12      10.209  14.369   7.841  1.00  0.67           S  
ATOM    199  H   CYS A  12      12.796  16.202   7.580  1.00  0.67           H  
ATOM    200  HA  CYS A  12      10.138  17.470   7.469  1.00  0.67           H  
ATOM    201 1HB  CYS A  12      11.329  15.621   9.578  1.00  0.67           H  
ATOM    202 2HB  CYS A  12       9.651  16.077   9.447  1.00  0.67           H  
ATOM    203  N   SER A  13      10.254  19.207   9.349  1.00  0.65           N  
ATOM    204  CA  SER A  13      10.355  20.295  10.358  1.00  0.65           C  
ATOM    205  C   SER A  13       9.053  21.083  10.583  1.00  0.65           C  
ATOM    206  O   SER A  13       8.222  21.200   9.689  1.00  0.65           O  
ATOM    207  CB  SER A  13      11.454  21.268   9.998  1.00  0.65           C  
ATOM    208  OG  SER A  13      11.486  22.386  10.864  1.00  0.65           O  
ATOM    209  H   SER A  13       9.456  19.188   8.722  1.00  0.65           H  
ATOM    210  HA  SER A  13      10.631  19.835  11.304  1.00  0.65           H  
ATOM    211 1HB  SER A  13      12.410  20.760  10.037  1.00  0.65           H  
ATOM    212 2HB  SER A  13      11.317  21.589   9.035  1.00  0.65           H  
ATOM    213  HG  SER A  13      11.825  22.048  11.707  1.00  0.65           H  
ATOM    214  N   ASN A  14       8.874  21.636  11.791  1.00  0.64           N  
ATOM    215  CA  ASN A  14       7.734  22.527  12.043  1.00  0.64           C  
ATOM    216  C   ASN A  14       8.041  24.002  11.804  1.00  0.64           C  
ATOM    217  O   ASN A  14       7.175  24.848  12.038  1.00  0.64           O  
ATOM    218  CB  ASN A  14       7.205  22.390  13.462  1.00  0.64           C  
ATOM    219  CG  ASN A  14       6.410  21.161  13.695  1.00  0.64           C  
ATOM    220  OD1 ASN A  14       5.664  20.715  12.813  1.00  0.64           O  
ATOM    221  ND2 ASN A  14       6.537  20.596  14.870  1.00  0.64           N  
ATOM    222  H   ASN A  14       9.554  21.478  12.520  1.00  0.64           H  
ATOM    223  HA  ASN A  14       6.933  22.256  11.354  1.00  0.64           H  
ATOM    224 1HB  ASN A  14       8.044  22.401  14.160  1.00  0.64           H  
ATOM    225 2HB  ASN A  14       6.581  23.255  13.695  1.00  0.64           H  
ATOM    226 1HD2 ASN A  14       6.020  19.766  15.085  1.00  0.64           H  
ATOM    227 2HD2 ASN A  14       7.152  20.991  15.555  1.00  0.64           H  
ATOM    228  N   THR A  15       9.269  24.321  11.388  1.00  0.63           N  
ATOM    229  CA  THR A  15       9.608  25.721  11.160  1.00  0.63           C  
ATOM    230  C   THR A  15      10.281  25.979   9.812  1.00  0.63           C  
ATOM    231  O   THR A  15      10.133  27.068   9.251  1.00  0.63           O  
ATOM    232  CB  THR A  15      10.543  26.255  12.263  1.00  0.63           C  
ATOM    233  OG1 THR A  15      11.788  25.552  12.214  1.00  0.63           O  
ATOM    234  CG2 THR A  15       9.924  26.064  13.650  1.00  0.63           C  
ATOM    235  H   THR A  15       9.953  23.595  11.210  1.00  0.63           H  
ATOM    236  HA  THR A  15       8.689  26.305  11.180  1.00  0.63           H  
ATOM    237  HB  THR A  15      10.727  27.315  12.091  1.00  0.63           H  
ATOM    238  HG1 THR A  15      12.190  25.704  11.336  1.00  0.63           H  
ATOM    239 1HG2 THR A  15      10.601  26.455  14.405  1.00  0.63           H  
ATOM    240 2HG2 THR A  15       8.974  26.601  13.697  1.00  0.63           H  
ATOM    241 3HG2 THR A  15       9.752  25.009  13.834  1.00  0.63           H  
ATOM    242  N   CYS A  16      10.985  24.973   9.280  1.00  0.64           N  
ATOM    243  CA  CYS A  16      11.782  25.155   8.063  1.00  0.64           C  
ATOM    244  C   CYS A  16      12.720  26.358   8.215  1.00  0.64           C  
ATOM    245  O   CYS A  16      12.879  26.897   9.306  1.00  0.64           O  
ATOM    246  CB  CYS A  16      10.879  25.367   6.834  1.00  0.64           C  
ATOM    247  SG  CYS A  16       9.802  23.956   6.400  1.00  0.64           S  
ATOM    248  H   CYS A  16      11.043  24.088   9.769  1.00  0.64           H  
ATOM    249  HA  CYS A  16      12.392  24.270   7.912  1.00  0.64           H  
ATOM    250 1HB  CYS A  16      10.249  26.234   6.986  1.00  0.64           H  
ATOM    251 2HB  CYS A  16      11.497  25.577   5.971  1.00  0.64           H  
ATOM    252  N   SER A  17      13.411  26.715   7.131  1.00  0.65           N  
ATOM    253  CA  SER A  17      14.323  27.859   7.123  1.00  0.65           C  
ATOM    254  C   SER A  17      13.882  28.869   6.062  1.00  0.65           C  
ATOM    255  O   SER A  17      13.102  28.540   5.172  1.00  0.65           O  
ATOM    256  CB  SER A  17      15.756  27.416   6.901  1.00  0.65           C  
ATOM    257  OG  SER A  17      16.187  26.592   7.950  1.00  0.65           O  
ATOM    258  H   SER A  17      13.281  26.202   6.275  1.00  0.65           H  
ATOM    259  HA  SER A  17      14.271  28.354   8.095  1.00  0.65           H  
ATOM    260 1HB  SER A  17      15.839  26.882   5.966  1.00  0.65           H  
ATOM    261 2HB  SER A  17      16.401  28.291   6.834  1.00  0.65           H  
ATOM    262  HG  SER A  17      16.026  27.087   8.762  1.00  0.65           H  
ATOM    263  N   LYS A  18      14.396  30.096   6.135  1.00  0.66           N  
ATOM    264  CA  LYS A  18      14.048  31.171   5.189  1.00  0.66           C  
ATOM    265  C   LYS A  18      14.365  30.878   3.711  1.00  0.66           C  
ATOM    266  O   LYS A  18      13.822  31.528   2.818  1.00  0.66           O  
ATOM    267  CB  LYS A  18      14.741  32.471   5.601  1.00  0.66           C  
ATOM    268  CG  LYS A  18      16.255  32.463   5.444  1.00  0.66           C  
ATOM    269  CD  LYS A  18      16.878  33.762   5.936  1.00  0.66           C  
ATOM    270  CE  LYS A  18      18.390  33.761   5.741  1.00  0.66           C  
ATOM    271  NZ  LYS A  18      19.013  35.016   6.246  1.00  0.66           N  
ATOM    272  H   LYS A  18      15.039  30.305   6.887  1.00  0.66           H  
ATOM    273  HA  LYS A  18      12.971  31.330   5.256  1.00  0.66           H  
ATOM    274 1HB  LYS A  18      14.350  33.294   5.002  1.00  0.66           H  
ATOM    275 2HB  LYS A  18      14.514  32.689   6.643  1.00  0.66           H  
ATOM    276 1HG  LYS A  18      16.687  31.617   5.979  1.00  0.66           H  
ATOM    277 2HG  LYS A  18      16.488  32.365   4.391  1.00  0.66           H  
ATOM    278 1HD  LYS A  18      16.451  34.600   5.385  1.00  0.66           H  
ATOM    279 2HD  LYS A  18      16.657  33.894   6.995  1.00  0.66           H  
ATOM    280 1HE  LYS A  18      18.819  32.913   6.275  1.00  0.66           H  
ATOM    281 2HE  LYS A  18      18.613  33.657   4.679  1.00  0.66           H  
ATOM    282 1HZ  LYS A  18      20.012  34.980   6.100  1.00  0.66           H  
ATOM    283 2HZ  LYS A  18      18.629  35.807   5.749  1.00  0.66           H  
ATOM    284 3HZ  LYS A  18      18.822  35.114   7.233  1.00  0.66           H  
ATOM    285  N   THR A  19      15.250  29.914   3.457  1.00  0.70           N  
ATOM    286  CA  THR A  19      15.643  29.546   2.099  1.00  0.70           C  
ATOM    287  C   THR A  19      14.837  28.366   1.561  1.00  0.70           C  
ATOM    288  O   THR A  19      15.119  27.873   0.461  1.00  0.70           O  
ATOM    289  CB  THR A  19      17.144  29.183   2.040  1.00  0.70           C  
ATOM    290  OG1 THR A  19      17.426  28.029   2.885  1.00  0.70           O  
ATOM    291  CG2 THR A  19      17.976  30.356   2.528  1.00  0.70           C  
ATOM    292  H   THR A  19      15.656  29.422   4.234  1.00  0.70           H  
ATOM    293  HA  THR A  19      15.466  30.400   1.446  1.00  0.70           H  
ATOM    294  HB  THR A  19      17.417  28.949   1.012  1.00  0.70           H  
ATOM    295  HG1 THR A  19      18.383  27.896   2.927  1.00  0.70           H  
ATOM    296 1HG2 THR A  19      19.034  30.101   2.475  1.00  0.70           H  
ATOM    297 2HG2 THR A  19      17.780  31.228   1.902  1.00  0.70           H  
ATOM    298 3HG2 THR A  19      17.713  30.578   3.554  1.00  0.70           H  
ATOM    299  N   GLN A  20      13.905  27.875   2.375  1.00  0.76           N  
ATOM    300  CA  GLN A  20      13.096  26.705   2.086  1.00  0.76           C  
ATOM    301  C   GLN A  20      11.635  27.045   1.782  1.00  0.76           C  
ATOM    302  O   GLN A  20      11.150  28.142   2.071  1.00  0.76           O  
ATOM    303  CB  GLN A  20      13.133  25.768   3.287  1.00  0.76           C  
ATOM    304  CG  GLN A  20      14.535  25.381   3.754  1.00  0.76           C  
ATOM    305  CD  GLN A  20      15.335  24.500   2.835  1.00  0.76           C  
ATOM    306  OE1 GLN A  20      14.941  23.368   2.547  1.00  0.76           O  
ATOM    307  NE2 GLN A  20      16.481  25.009   2.368  1.00  0.76           N  
ATOM    308  H   GLN A  20      13.730  28.338   3.266  1.00  0.76           H  
ATOM    309  HA  GLN A  20      13.513  26.208   1.222  1.00  0.76           H  
ATOM    310 1HB  GLN A  20      12.624  26.243   4.107  1.00  0.76           H  
ATOM    311 2HB  GLN A  20      12.587  24.853   3.047  1.00  0.76           H  
ATOM    312 1HG  GLN A  20      15.097  26.302   3.876  1.00  0.76           H  
ATOM    313 2HG  GLN A  20      14.449  24.872   4.712  1.00  0.76           H  
ATOM    314 1HE2 GLN A  20      17.069  24.460   1.775  1.00  0.76           H  
ATOM    315 2HE2 GLN A  20      16.771  25.956   2.614  1.00  0.76           H  
ATOM    316  N   ILE A  21      10.933  26.064   1.242  1.00  0.85           N  
ATOM    317  CA  ILE A  21       9.508  26.118   0.977  1.00  0.85           C  
ATOM    318  C   ILE A  21       8.855  24.902   1.617  1.00  0.85           C  
ATOM    319  O   ILE A  21       9.398  23.797   1.597  1.00  0.85           O  
ATOM    320  CB  ILE A  21       9.225  26.184  -0.533  1.00  0.85           C  
ATOM    321  CG1 ILE A  21       7.727  26.331  -0.778  1.00  0.85           C  
ATOM    322  CG2 ILE A  21       9.787  24.962  -1.265  1.00  0.85           C  
ATOM    323  CD1 ILE A  21       7.400  26.734  -2.183  1.00  0.85           C  
ATOM    324  H   ILE A  21      11.432  25.222   1.002  1.00  0.85           H  
ATOM    325  HA  ILE A  21       9.093  27.012   1.441  1.00  0.85           H  
ATOM    326  HB  ILE A  21       9.702  27.077  -0.939  1.00  0.85           H  
ATOM    327 1HG1 ILE A  21       7.232  25.377  -0.569  1.00  0.85           H  
ATOM    328 2HG1 ILE A  21       7.328  27.084  -0.102  1.00  0.85           H  
ATOM    329 1HG2 ILE A  21       9.589  25.049  -2.334  1.00  0.85           H  
ATOM    330 2HG2 ILE A  21      10.858  24.899  -1.107  1.00  0.85           H  
ATOM    331 3HG2 ILE A  21       9.304  24.068  -0.878  1.00  0.85           H  
ATOM    332 1HD1 ILE A  21       6.320  26.823  -2.295  1.00  0.85           H  
ATOM    333 2HD1 ILE A  21       7.869  27.685  -2.390  1.00  0.85           H  
ATOM    334 3HD1 ILE A  21       7.776  25.981  -2.871  1.00  0.85           H  
ATOM    335  N   TRP A  22       7.704  25.107   2.231  1.00  0.99           N  
ATOM    336  CA  TRP A  22       7.044  24.017   2.932  1.00  0.99           C  
ATOM    337  C   TRP A  22       6.334  23.081   1.957  1.00  0.99           C  
ATOM    338  O   TRP A  22       5.851  23.522   0.912  1.00  0.99           O  
ATOM    339  CB  TRP A  22       6.020  24.588   3.903  1.00  0.99           C  
ATOM    340  CG  TRP A  22       6.613  25.431   4.980  1.00  0.99           C  
ATOM    341  CD1 TRP A  22       7.540  26.424   4.814  1.00  0.99           C  
ATOM    342  CD2 TRP A  22       6.331  25.384   6.391  1.00  0.99           C  
ATOM    343  NE1 TRP A  22       7.836  26.995   6.014  1.00  0.99           N  
ATOM    344  CE2 TRP A  22       7.110  26.372   6.994  1.00  0.99           C  
ATOM    345  CE3 TRP A  22       5.493  24.603   7.180  1.00  0.99           C  
ATOM    346  CZ2 TRP A  22       7.073  26.596   8.347  1.00  0.99           C  
ATOM    347  CZ3 TRP A  22       5.463  24.835   8.543  1.00  0.99           C  
ATOM    348  CH2 TRP A  22       6.231  25.804   9.103  1.00  0.99           C  
ATOM    349  H   TRP A  22       7.286  26.027   2.222  1.00  0.99           H  
ATOM    350  HA  TRP A  22       7.794  23.456   3.489  1.00  0.99           H  
ATOM    351 1HB  TRP A  22       5.292  25.186   3.357  1.00  0.99           H  
ATOM    352 2HB  TRP A  22       5.481  23.765   4.373  1.00  0.99           H  
ATOM    353  HD1 TRP A  22       7.972  26.724   3.866  1.00  0.99           H  
ATOM    354  HE1 TRP A  22       8.491  27.754   6.164  1.00  0.99           H  
ATOM    355  HE3 TRP A  22       4.875  23.834   6.728  1.00  0.99           H  
ATOM    356  HZ2 TRP A  22       7.677  27.368   8.822  1.00  0.99           H  
ATOM    357  HZ3 TRP A  22       4.809  24.232   9.162  1.00  0.99           H  
ATOM    358  HH2 TRP A  22       6.177  25.962  10.175  1.00  0.99           H  
ATOM    359  N   ALA A  23       6.193  21.808   2.333  1.00  1.15           N  
ATOM    360  CA  ALA A  23       5.439  20.863   1.513  1.00  1.15           C  
ATOM    361  C   ALA A  23       4.749  19.772   2.350  1.00  1.15           C  
ATOM    362  O   ALA A  23       5.161  19.438   3.467  1.00  1.15           O  
ATOM    363  CB  ALA A  23       6.359  20.222   0.485  1.00  1.15           C  
ATOM    364  H   ALA A  23       6.670  21.493   3.172  1.00  1.15           H  
ATOM    365  HA  ALA A  23       4.662  21.420   0.991  1.00  1.15           H  
ATOM    366 1HB  ALA A  23       5.787  19.547  -0.148  1.00  1.15           H  
ATOM    367 2HB  ALA A  23       6.816  21.001  -0.130  1.00  1.15           H  
ATOM    368 3HB  ALA A  23       7.128  19.667   0.997  1.00  1.15           H  
ATOM    369  N   THR A  24       3.689  19.221   1.764  1.00  1.30           N  
ATOM    370  CA  THR A  24       2.883  18.148   2.343  1.00  1.30           C  
ATOM    371  C   THR A  24       3.516  16.771   2.184  1.00  1.30           C  
ATOM    372  O   THR A  24       4.040  16.438   1.121  1.00  1.30           O  
ATOM    373  CB  THR A  24       1.483  18.147   1.710  1.00  1.30           C  
ATOM    374  OG1 THR A  24       0.840  19.400   1.987  1.00  1.30           O  
ATOM    375  CG2 THR A  24       0.626  17.005   2.262  1.00  1.30           C  
ATOM    376  H   THR A  24       3.421  19.566   0.854  1.00  1.30           H  
ATOM    377  HA  THR A  24       2.776  18.341   3.410  1.00  1.30           H  
ATOM    378  HB  THR A  24       1.576  18.029   0.632  1.00  1.30           H  
ATOM    379  HG1 THR A  24      -0.060  19.381   1.645  1.00  1.30           H  
ATOM    380 1HG2 THR A  24      -0.357  17.038   1.796  1.00  1.30           H  
ATOM    381 2HG2 THR A  24       1.090  16.047   2.040  1.00  1.30           H  
ATOM    382 3HG2 THR A  24       0.519  17.116   3.340  1.00  1.30           H  
ATOM    383  N   SER A  25       3.464  15.981   3.253  1.00  1.41           N  
ATOM    384  CA  SER A  25       3.997  14.627   3.257  1.00  1.41           C  
ATOM    385  C   SER A  25       3.323  13.763   4.307  1.00  1.41           C  
ATOM    386  O   SER A  25       2.611  14.262   5.179  1.00  1.41           O  
ATOM    387  CB  SER A  25       5.466  14.665   3.549  1.00  1.41           C  
ATOM    388  OG  SER A  25       5.670  15.109   4.863  1.00  1.41           O  
ATOM    389  H   SER A  25       3.034  16.335   4.095  1.00  1.41           H  
ATOM    390  HA  SER A  25       3.828  14.180   2.276  1.00  1.41           H  
ATOM    391 1HB  SER A  25       5.909  13.676   3.416  1.00  1.41           H  
ATOM    392 2HB  SER A  25       5.941  15.336   2.846  1.00  1.41           H  
ATOM    393  HG  SER A  25       6.627  15.129   4.994  1.00  1.41           H  
ATOM    394  N   HIS A  26       3.591  12.467   4.241  1.00  1.42           N  
ATOM    395  CA  HIS A  26       3.089  11.517   5.220  1.00  1.42           C  
ATOM    396  C   HIS A  26       4.260  10.950   6.028  1.00  1.42           C  
ATOM    397  O   HIS A  26       5.352  10.774   5.503  1.00  1.42           O  
ATOM    398  CB  HIS A  26       2.356  10.368   4.518  1.00  1.42           C  
ATOM    399  CG  HIS A  26       1.144  10.774   3.749  1.00  1.42           C  
ATOM    400  ND1 HIS A  26      -0.123  10.751   4.289  1.00  1.42           N  
ATOM    401  CD2 HIS A  26       1.005  11.209   2.475  1.00  1.42           C  
ATOM    402  CE1 HIS A  26      -0.993  11.157   3.379  1.00  1.42           C  
ATOM    403  NE2 HIS A  26      -0.333  11.441   2.271  1.00  1.42           N  
ATOM    404  H   HIS A  26       4.169  12.132   3.485  1.00  1.42           H  
ATOM    405  HA  HIS A  26       2.400  12.009   5.904  1.00  1.42           H  
ATOM    406 1HB  HIS A  26       3.037   9.871   3.826  1.00  1.42           H  
ATOM    407 2HB  HIS A  26       2.050   9.633   5.260  1.00  1.42           H  
ATOM    408  HD2 HIS A  26       1.806  11.348   1.748  1.00  1.42           H  
ATOM    409  HE1 HIS A  26      -2.069  11.242   3.520  1.00  1.42           H  
ATOM    410  HE2 HIS A  26      -0.744  11.774   1.408  1.00  1.42           H  
ATOM    411  N   GLY A  27       4.032  10.703   7.316  1.00  1.34           N  
ATOM    412  CA  GLY A  27       5.011  10.062   8.210  1.00  1.34           C  
ATOM    413  C   GLY A  27       5.921  11.001   8.999  1.00  1.34           C  
ATOM    414  O   GLY A  27       6.509  10.594   9.999  1.00  1.34           O  
ATOM    415  H   GLY A  27       3.114  10.917   7.683  1.00  1.34           H  
ATOM    416 1HA  GLY A  27       4.481   9.413   8.905  1.00  1.34           H  
ATOM    417 2HA  GLY A  27       5.649   9.420   7.625  1.00  1.34           H  
ATOM    418  N   CYS A  28       6.010  12.261   8.590  1.00  1.19           N  
ATOM    419  CA  CYS A  28       6.853  13.221   9.299  1.00  1.19           C  
ATOM    420  C   CYS A  28       6.232  13.790  10.549  1.00  1.19           C  
ATOM    421  O   CYS A  28       6.948  14.289  11.416  1.00  1.19           O  
ATOM    422  CB  CYS A  28       7.147  14.476   8.469  1.00  1.19           C  
ATOM    423  SG  CYS A  28       8.228  14.368   7.082  1.00  1.19           S  
ATOM    424  H   CYS A  28       5.513  12.548   7.758  1.00  1.19           H  
ATOM    425  HA  CYS A  28       7.789  12.725   9.563  1.00  1.19           H  
ATOM    426 1HB  CYS A  28       6.196  14.849   8.083  1.00  1.19           H  
ATOM    427 2HB  CYS A  28       7.519  15.249   9.128  1.00  1.19           H  
ATOM    428  N   LYS A  29       4.887  13.829  10.588  1.00  1.02           N  
ATOM    429  CA  LYS A  29       4.070  14.549  11.599  1.00  1.02           C  
ATOM    430  C   LYS A  29       4.164  16.076  11.342  1.00  1.02           C  
ATOM    431  O   LYS A  29       3.154  16.775  11.262  1.00  1.02           O  
ATOM    432  CB  LYS A  29       4.467  14.198  13.043  1.00  1.02           C  
ATOM    433  CG  LYS A  29       4.169  12.747  13.440  1.00  1.02           C  
ATOM    434  CD  LYS A  29       4.577  12.469  14.883  1.00  1.02           C  
ATOM    435  CE  LYS A  29       4.270  11.031  15.284  1.00  1.02           C  
ATOM    436  NZ  LYS A  29       4.703  10.741  16.680  1.00  1.02           N  
ATOM    437  H   LYS A  29       4.402  13.358   9.842  1.00  1.02           H  
ATOM    438  HA  LYS A  29       3.027  14.262  11.467  1.00  1.02           H  
ATOM    439 1HB  LYS A  29       5.505  14.413  13.243  1.00  1.02           H  
ATOM    440 2HB  LYS A  29       3.889  14.829  13.719  1.00  1.02           H  
ATOM    441 1HG  LYS A  29       3.104  12.548  13.323  1.00  1.02           H  
ATOM    442 2HG  LYS A  29       4.722  12.074  12.782  1.00  1.02           H  
ATOM    443 1HD  LYS A  29       5.648  12.646  14.994  1.00  1.02           H  
ATOM    444 2HD  LYS A  29       4.044  13.147  15.548  1.00  1.02           H  
ATOM    445 1HE  LYS A  29       3.196  10.859  15.205  1.00  1.02           H  
ATOM    446 2HE  LYS A  29       4.787  10.352  14.605  1.00  1.02           H  
ATOM    447 1HZ  LYS A  29       4.484   9.782  16.910  1.00  1.02           H  
ATOM    448 2HZ  LYS A  29       5.699  10.887  16.762  1.00  1.02           H  
ATOM    449 3HZ  LYS A  29       4.220  11.358  17.318  1.00  1.02           H  
ATOM    450  N   MET A  30       5.397  16.536  11.171  1.00  0.87           N  
ATOM    451  CA  MET A  30       5.845  17.867  10.825  1.00  0.87           C  
ATOM    452  C   MET A  30       5.753  18.025   9.302  1.00  0.87           C  
ATOM    453  O   MET A  30       5.210  17.147   8.630  1.00  0.87           O  
ATOM    454  CB  MET A  30       7.273  18.042  11.280  1.00  0.87           C  
ATOM    455  CG  MET A  30       7.483  17.828  12.753  1.00  0.87           C  
ATOM    456  SD  MET A  30       9.127  18.294  13.306  1.00  0.87           S  
ATOM    457  CE  MET A  30      10.099  17.013  12.564  1.00  0.87           C  
ATOM    458  H   MET A  30       6.126  15.857  11.319  1.00  0.87           H  
ATOM    459  HA  MET A  30       5.198  18.608  11.294  1.00  0.87           H  
ATOM    460 1HB  MET A  30       7.923  17.367  10.728  1.00  0.87           H  
ATOM    461 2HB  MET A  30       7.564  19.023  11.066  1.00  0.87           H  
ATOM    462 1HG  MET A  30       6.751  18.370  13.311  1.00  0.87           H  
ATOM    463 2HG  MET A  30       7.342  16.767  12.967  1.00  0.87           H  
ATOM    464 1HE  MET A  30      11.152  17.162  12.804  1.00  0.87           H  
ATOM    465 2HE  MET A  30       9.769  16.042  12.937  1.00  0.87           H  
ATOM    466 3HE  MET A  30       9.969  17.049  11.499  1.00  0.87           H  
ATOM    467  N   TYR A  31       6.193  19.159   8.760  1.00  0.76           N  
ATOM    468  CA  TYR A  31       6.073  19.445   7.328  1.00  0.76           C  
ATOM    469  C   TYR A  31       7.384  19.203   6.609  1.00  0.76           C  
ATOM    470  O   TYR A  31       8.435  19.187   7.244  1.00  0.76           O  
ATOM    471  CB  TYR A  31       5.680  20.901   7.138  1.00  0.76           C  
ATOM    472  CG  TYR A  31       4.340  21.211   7.685  1.00  0.76           C  
ATOM    473  CD1 TYR A  31       4.211  21.544   9.027  1.00  0.76           C  
ATOM    474  CD2 TYR A  31       3.235  21.178   6.859  1.00  0.76           C  
ATOM    475  CE1 TYR A  31       2.970  21.846   9.541  1.00  0.76           C  
ATOM    476  CE2 TYR A  31       1.991  21.478   7.371  1.00  0.76           C  
ATOM    477  CZ  TYR A  31       1.855  21.811   8.707  1.00  0.76           C  
ATOM    478  OH  TYR A  31       0.613  22.112   9.216  1.00  0.76           O  
ATOM    479  H   TYR A  31       6.655  19.866   9.330  1.00  0.76           H  
ATOM    480  HA  TYR A  31       5.319  18.789   6.891  1.00  0.76           H  
ATOM    481 1HB  TYR A  31       6.417  21.544   7.631  1.00  0.76           H  
ATOM    482 2HB  TYR A  31       5.690  21.148   6.072  1.00  0.76           H  
ATOM    483  HD1 TYR A  31       5.094  21.568   9.673  1.00  0.76           H  
ATOM    484  HD2 TYR A  31       3.350  20.915   5.804  1.00  0.76           H  
ATOM    485  HE1 TYR A  31       2.864  22.107  10.594  1.00  0.76           H  
ATOM    486  HE2 TYR A  31       1.114  21.454   6.722  1.00  0.76           H  
ATOM    487  HH  TYR A  31      -0.046  22.026   8.521  1.00  0.76           H  
ATOM    488  N   CYS A  32       7.362  18.987   5.297  1.00  0.69           N  
ATOM    489  CA  CYS A  32       8.652  18.887   4.636  1.00  0.69           C  
ATOM    490  C   CYS A  32       9.129  20.252   4.235  1.00  0.69           C  
ATOM    491  O   CYS A  32       8.337  21.116   3.860  1.00  0.69           O  
ATOM    492  CB  CYS A  32       8.643  17.980   3.422  1.00  0.69           C  
ATOM    493  SG  CYS A  32       8.388  16.323   3.813  1.00  0.69           S  
ATOM    494  H   CYS A  32       6.498  18.978   4.757  1.00  0.69           H  
ATOM    495  HA  CYS A  32       9.360  18.471   5.337  1.00  0.69           H  
ATOM    496 1HB  CYS A  32       7.855  18.287   2.743  1.00  0.69           H  
ATOM    497 2HB  CYS A  32       9.591  18.069   2.900  1.00  0.69           H  
ATOM    498  N   CYS A  33      10.428  20.433   4.302  1.00  0.65           N  
ATOM    499  CA  CYS A  33      11.058  21.664   3.902  1.00  0.65           C  
ATOM    500  C   CYS A  33      11.945  21.379   2.722  1.00  0.65           C  
ATOM    501  O   CYS A  33      12.861  20.564   2.816  1.00  0.65           O  
ATOM    502  CB  CYS A  33      11.888  22.156   5.046  1.00  0.65           C  
ATOM    503  SG  CYS A  33      10.964  22.298   6.526  1.00  0.65           S  
ATOM    504  H   CYS A  33      10.994  19.688   4.679  1.00  0.65           H  
ATOM    505  HA  CYS A  33      10.303  22.398   3.623  1.00  0.65           H  
ATOM    506 1HB  CYS A  33      12.682  21.449   5.221  1.00  0.65           H  
ATOM    507 2HB  CYS A  33      12.333  23.116   4.809  1.00  0.65           H  
ATOM    508  N   LEU A  34      11.616  21.973   1.589  1.00  0.64           N  
ATOM    509  CA  LEU A  34      12.339  21.762   0.344  1.00  0.64           C  
ATOM    510  C   LEU A  34      13.079  23.060   0.047  1.00  0.64           C  
ATOM    511  O   LEU A  34      12.622  24.108   0.464  1.00  0.64           O  
ATOM    512  CB  LEU A  34      11.323  21.448  -0.764  1.00  0.64           C  
ATOM    513  CG  LEU A  34      10.777  19.997  -0.883  1.00  0.64           C  
ATOM    514  CD1 LEU A  34      10.166  19.516   0.424  1.00  0.64           C  
ATOM    515  CD2 LEU A  34       9.723  20.001  -1.971  1.00  0.64           C  
ATOM    516  H   LEU A  34      10.822  22.615   1.590  1.00  0.64           H  
ATOM    517  HA  LEU A  34      13.023  20.933   0.467  1.00  0.64           H  
ATOM    518 1HB  LEU A  34      10.458  22.084  -0.605  1.00  0.64           H  
ATOM    519 2HB  LEU A  34      11.771  21.714  -1.724  1.00  0.64           H  
ATOM    520  HG  LEU A  34      11.571  19.321  -1.147  1.00  0.64           H  
ATOM    521 1HD1 LEU A  34       9.773  18.512   0.284  1.00  0.64           H  
ATOM    522 2HD1 LEU A  34      10.911  19.491   1.190  1.00  0.64           H  
ATOM    523 3HD1 LEU A  34       9.363  20.184   0.719  1.00  0.64           H  
ATOM    524 1HD2 LEU A  34       9.319  18.998  -2.097  1.00  0.64           H  
ATOM    525 2HD2 LEU A  34       8.918  20.685  -1.694  1.00  0.64           H  
ATOM    526 3HD2 LEU A  34      10.170  20.333  -2.910  1.00  0.64           H  
ATOM    527  N   PRO A  35      14.234  23.083  -0.603  1.00  0.65           N  
ATOM    528  CA  PRO A  35      14.868  24.335  -0.970  1.00  0.65           C  
ATOM    529  C   PRO A  35      13.913  25.134  -1.839  1.00  0.65           C  
ATOM    530  O   PRO A  35      13.246  24.576  -2.717  1.00  0.65           O  
ATOM    531  CB  PRO A  35      16.120  23.883  -1.719  1.00  0.65           C  
ATOM    532  CG  PRO A  35      16.386  22.472  -1.169  1.00  0.65           C  
ATOM    533  CD  PRO A  35      15.003  21.878  -0.876  1.00  0.65           C  
ATOM    534  HA  PRO A  35      15.127  24.899  -0.064  1.00  0.65           H  
ATOM    535 1HB  PRO A  35      15.990  23.966  -2.791  1.00  0.65           H  
ATOM    536 2HB  PRO A  35      16.945  24.566  -1.473  1.00  0.65           H  
ATOM    537 1HG  PRO A  35      16.946  21.874  -1.903  1.00  0.65           H  
ATOM    538 2HG  PRO A  35      17.013  22.526  -0.266  1.00  0.65           H  
ATOM    539 1HD  PRO A  35      14.590  21.304  -1.713  1.00  0.65           H  
ATOM    540 2HD  PRO A  35      15.098  21.275   0.033  1.00  0.65           H  
ATOM    541  N   ALA A  36      13.916  26.453  -1.673  1.00  0.68           N  
ATOM    542  CA  ALA A  36      13.060  27.358  -2.439  1.00  0.68           C  
ATOM    543  C   ALA A  36      13.291  27.230  -3.940  1.00  0.68           C  
ATOM    544  O   ALA A  36      12.386  27.478  -4.730  1.00  0.68           O  
ATOM    545  CB  ALA A  36      13.292  28.795  -2.012  1.00  0.68           C  
ATOM    546  H   ALA A  36      14.486  26.859  -0.930  1.00  0.68           H  
ATOM    547  HA  ALA A  36      12.022  27.091  -2.232  1.00  0.68           H  
ATOM    548 1HB  ALA A  36      12.626  29.453  -2.570  1.00  0.68           H  
ATOM    549 2HB  ALA A  36      13.088  28.890  -0.942  1.00  0.68           H  
ATOM    550 3HB  ALA A  36      14.326  29.073  -2.209  1.00  0.68           H  
ATOM    551  N   SER A  37      14.497  26.824  -4.342  1.00  0.75           N  
ATOM    552  CA  SER A  37      14.838  26.682  -5.756  1.00  0.75           C  
ATOM    553  C   SER A  37      13.964  25.645  -6.478  1.00  0.75           C  
ATOM    554  O   SER A  37      13.867  25.659  -7.705  1.00  0.75           O  
ATOM    555  CB  SER A  37      16.295  26.290  -5.907  1.00  0.75           C  
ATOM    556  OG  SER A  37      16.514  25.001  -5.415  1.00  0.75           O  
ATOM    557  H   SER A  37      15.192  26.618  -3.641  1.00  0.75           H  
ATOM    558  HA  SER A  37      14.696  27.645  -6.240  1.00  0.75           H  
ATOM    559 1HB  SER A  37      16.569  26.331  -6.960  1.00  0.75           H  
ATOM    560 2HB  SER A  37      16.925  26.998  -5.375  1.00  0.75           H  
ATOM    561  HG  SER A  37      15.834  24.450  -5.825  1.00  0.75           H  
ATOM    562  N   TRP A  38      13.319  24.751  -5.723  1.00  0.84           N  
ATOM    563  CA  TRP A  38      12.464  23.722  -6.298  1.00  0.84           C  
ATOM    564  C   TRP A  38      11.014  24.190  -6.439  1.00  0.84           C  
ATOM    565  O   TRP A  38      10.179  23.482  -6.998  1.00  0.84           O  
ATOM    566  CB  TRP A  38      12.523  22.469  -5.431  1.00  0.84           C  
ATOM    567  CG  TRP A  38      13.842  21.802  -5.485  1.00  0.84           C  
ATOM    568  CD1 TRP A  38      14.827  21.953  -4.596  1.00  0.84           C  
ATOM    569  CD2 TRP A  38      14.319  20.849  -6.453  1.00  0.84           C  
ATOM    570  NE1 TRP A  38      15.907  21.177  -4.934  1.00  0.84           N  
ATOM    571  CE2 TRP A  38      15.611  20.491  -6.065  1.00  0.84           C  
ATOM    572  CE3 TRP A  38      13.764  20.276  -7.595  1.00  0.84           C  
ATOM    573  CZ2 TRP A  38      16.365  19.581  -6.776  1.00  0.84           C  
ATOM    574  CZ3 TRP A  38      14.518  19.360  -8.310  1.00  0.84           C  
ATOM    575  CH2 TRP A  38      15.787  19.021  -7.909  1.00  0.84           C  
ATOM    576  H   TRP A  38      13.409  24.786  -4.705  1.00  0.84           H  
ATOM    577  HA  TRP A  38      12.840  23.474  -7.291  1.00  0.84           H  
ATOM    578 1HB  TRP A  38      12.318  22.739  -4.390  1.00  0.84           H  
ATOM    579 2HB  TRP A  38      11.758  21.762  -5.749  1.00  0.84           H  
ATOM    580  HD1 TRP A  38      14.754  22.591  -3.751  1.00  0.84           H  
ATOM    581  HE1 TRP A  38      16.776  21.116  -4.424  1.00  0.84           H  
ATOM    582  HE3 TRP A  38      12.750  20.541  -7.920  1.00  0.84           H  
ATOM    583  HZ2 TRP A  38      17.373  19.300  -6.470  1.00  0.84           H  
ATOM    584  HZ3 TRP A  38      14.073  18.915  -9.202  1.00  0.84           H  
ATOM    585  HH2 TRP A  38      16.353  18.295  -8.493  1.00  0.84           H  
ATOM    586  N   LYS A  39      10.716  25.402  -5.967  1.00  0.96           N  
ATOM    587  CA  LYS A  39       9.366  25.955  -6.017  1.00  0.96           C  
ATOM    588  C   LYS A  39       8.746  25.937  -7.409  1.00  0.96           C  
ATOM    589  O   LYS A  39       7.535  25.762  -7.549  1.00  0.96           O  
ATOM    590  CB  LYS A  39       9.350  27.385  -5.480  1.00  0.96           C  
ATOM    591  CG  LYS A  39       7.980  28.058  -5.525  1.00  0.96           C  
ATOM    592  CD  LYS A  39       8.004  29.455  -4.900  1.00  0.96           C  
ATOM    593  CE  LYS A  39       6.628  30.110  -4.964  1.00  0.96           C  
ATOM    594  NZ  LYS A  39       6.616  31.464  -4.332  1.00  0.96           N  
ATOM    595  H   LYS A  39      11.442  25.976  -5.540  1.00  0.96           H  
ATOM    596  HA  LYS A  39       8.733  25.345  -5.370  1.00  0.96           H  
ATOM    597 1HB  LYS A  39       9.697  27.383  -4.444  1.00  0.96           H  
ATOM    598 2HB  LYS A  39      10.035  27.989  -6.036  1.00  0.96           H  
ATOM    599 1HG  LYS A  39       7.685  28.160  -6.573  1.00  0.96           H  
ATOM    600 2HG  LYS A  39       7.243  27.442  -5.021  1.00  0.96           H  
ATOM    601 1HD  LYS A  39       8.338  29.403  -3.868  1.00  0.96           H  
ATOM    602 2HD  LYS A  39       8.706  30.070  -5.447  1.00  0.96           H  
ATOM    603 1HE  LYS A  39       6.329  30.206  -6.008  1.00  0.96           H  
ATOM    604 2HE  LYS A  39       5.909  29.475  -4.446  1.00  0.96           H  
ATOM    605 1HZ  LYS A  39       5.687  31.858  -4.396  1.00  0.96           H  
ATOM    606 2HZ  LYS A  39       6.881  31.385  -3.359  1.00  0.96           H  
ATOM    607 3HZ  LYS A  39       7.269  32.070  -4.808  1.00  0.96           H  
ATOM    608  N   TRP A  40       9.558  26.153  -8.438  1.00  1.10           N  
ATOM    609  CA  TRP A  40       9.055  26.240  -9.798  1.00  1.10           C  
ATOM    610  C   TRP A  40       9.279  24.979 -10.640  1.00  1.10           C  
ATOM    611  O   TRP A  40       9.102  25.032 -11.860  1.00  1.10           O  
ATOM    612  CB  TRP A  40       9.728  27.408 -10.500  1.00  1.10           C  
ATOM    613  CG  TRP A  40       9.550  28.686  -9.772  1.00  1.10           C  
ATOM    614  CD1 TRP A  40       8.545  29.595  -9.901  1.00  1.10           C  
ATOM    615  CD2 TRP A  40      10.436  29.204  -8.761  1.00  1.10           C  
ATOM    616  NE1 TRP A  40       8.750  30.646  -9.041  1.00  1.10           N  
ATOM    617  CE2 TRP A  40       9.903  30.419  -8.333  1.00  1.10           C  
ATOM    618  CE3 TRP A  40      11.627  28.735  -8.188  1.00  1.10           C  
ATOM    619  CZ2 TRP A  40      10.518  31.184  -7.357  1.00  1.10           C  
ATOM    620  CZ3 TRP A  40      12.236  29.503  -7.208  1.00  1.10           C  
ATOM    621  CH2 TRP A  40      11.698  30.690  -6.802  1.00  1.10           C  
ATOM    622  H   TRP A  40      10.547  26.270  -8.264  1.00  1.10           H  
ATOM    623  HA  TRP A  40       7.981  26.425  -9.749  1.00  1.10           H  
ATOM    624 1HB  TRP A  40      10.796  27.208 -10.604  1.00  1.10           H  
ATOM    625 2HB  TRP A  40       9.314  27.520 -11.501  1.00  1.10           H  
ATOM    626  HD1 TRP A  40       7.705  29.505 -10.588  1.00  1.10           H  
ATOM    627  HE1 TRP A  40       8.150  31.451  -8.945  1.00  1.10           H  
ATOM    628  HE3 TRP A  40      12.067  27.784  -8.503  1.00  1.10           H  
ATOM    629  HZ2 TRP A  40      10.105  32.134  -7.020  1.00  1.10           H  
ATOM    630  HZ3 TRP A  40      13.150  29.138  -6.766  1.00  1.10           H  
ATOM    631  HH2 TRP A  40      12.208  31.263  -6.028  1.00  1.10           H  
ATOM    632  N   LYS A  41       9.694  23.866 -10.028  1.00  1.25           N  
ATOM    633  CA  LYS A  41       9.952  22.669 -10.827  1.00  1.25           C  
ATOM    634  C   LYS A  41       9.990  21.396  -9.985  1.00  1.25           C  
ATOM    635  O   LYS A  41       8.937  20.888  -9.594  1.00  1.25           O  
ATOM    636  OXT LYS A  41      11.017  20.717  -9.984  1.00  1.25           O  
ATOM    637  CB  LYS A  41      11.261  22.838 -11.621  1.00  1.25           C  
ATOM    638  CG  LYS A  41      11.580  21.707 -12.603  1.00  1.25           C  
ATOM    639  CD  LYS A  41      12.795  22.056 -13.480  1.00  1.25           C  
ATOM    640  CE  LYS A  41      13.112  20.936 -14.471  1.00  1.25           C  
ATOM    641  NZ  LYS A  41      14.270  21.279 -15.346  1.00  1.25           N  
ATOM    642  H   LYS A  41       9.818  23.840  -9.012  1.00  1.25           H  
ATOM    643  HA  LYS A  41       9.135  22.561 -11.542  1.00  1.25           H  
ATOM    644 1HB  LYS A  41      11.230  23.758 -12.201  1.00  1.25           H  
ATOM    645 2HB  LYS A  41      12.098  22.925 -10.924  1.00  1.25           H  
ATOM    646 1HG  LYS A  41      11.795  20.792 -12.052  1.00  1.25           H  
ATOM    647 2HG  LYS A  41      10.717  21.532 -13.246  1.00  1.25           H  
ATOM    648 1HD  LYS A  41      12.582  22.969 -14.039  1.00  1.25           H  
ATOM    649 2HD  LYS A  41      13.666  22.232 -12.849  1.00  1.25           H  
ATOM    650 1HE  LYS A  41      13.345  20.027 -13.918  1.00  1.25           H  
ATOM    651 2HE  LYS A  41      12.238  20.755 -15.097  1.00  1.25           H  
ATOM    652 1HZ  LYS A  41      14.447  20.516 -15.984  1.00  1.25           H  
ATOM    653 2HZ  LYS A  41      14.058  22.116 -15.873  1.00  1.25           H  
ATOM    654 3HZ  LYS A  41      15.088  21.438 -14.777  1.00  1.25           H  
ENDMDL

REMARK ID 636900 DOMAINID 630622 MODEL 2 Gal_A_AP01602
MODEL     2
ATOM      1  N   LEU A   1       0.863   0.423   1.309  1.00  4.32           N  
ATOM      2  CA  LEU A   1       1.440   0.835   0.037  1.00  4.32           C  
ATOM      3  C   LEU A   1       2.366   2.023   0.169  1.00  4.32           C  
ATOM      4  O   LEU A   1       1.948   3.118   0.547  1.00  4.32           O  
ATOM      5  CB  LEU A   1       0.342   1.192  -0.970  1.00  4.32           C  
ATOM      6  CG  LEU A   1       0.848   1.735  -2.330  1.00  4.32           C  
ATOM      7  CD1 LEU A   1       1.665   0.676  -3.044  1.00  4.32           C  
ATOM      8  CD2 LEU A   1      -0.342   2.161  -3.172  1.00  4.32           C  
ATOM      9 1H   LEU A   1       0.696  -0.573   1.299  1.00  4.32           H  
ATOM     10 2H   LEU A   1       1.508   0.651   2.052  1.00  4.32           H  
ATOM     11 3H   LEU A   1      -0.008   0.911   1.458  1.00  4.32           H  
ATOM     12  HA  LEU A   1       2.016   0.001  -0.360  1.00  4.32           H  
ATOM     13 1HB  LEU A   1      -0.253   0.303  -1.167  1.00  4.32           H  
ATOM     14 2HB  LEU A   1      -0.305   1.949  -0.528  1.00  4.32           H  
ATOM     15  HG  LEU A   1       1.497   2.595  -2.155  1.00  4.32           H  
ATOM     16 1HD1 LEU A   1       2.026   1.078  -3.991  1.00  4.32           H  
ATOM     17 2HD1 LEU A   1       2.516   0.397  -2.427  1.00  4.32           H  
ATOM     18 3HD1 LEU A   1       1.048  -0.200  -3.231  1.00  4.32           H  
ATOM     19 1HD2 LEU A   1       0.014   2.553  -4.125  1.00  4.32           H  
ATOM     20 2HD2 LEU A   1      -0.987   1.301  -3.350  1.00  4.32           H  
ATOM     21 3HD2 LEU A   1      -0.901   2.933  -2.645  1.00  4.32           H  
ATOM     22  N   VAL A   2       3.629   1.807  -0.158  1.00  3.46           N  
ATOM     23  CA  VAL A   2       4.595   2.889  -0.143  1.00  3.46           C  
ATOM     24  C   VAL A   2       4.577   3.583  -1.490  1.00  3.46           C  
ATOM     25  O   VAL A   2       4.699   2.932  -2.527  1.00  3.46           O  
ATOM     26  CB  VAL A   2       6.014   2.358   0.135  1.00  3.46           C  
ATOM     27  CG1 VAL A   2       7.026   3.504   0.059  1.00  3.46           C  
ATOM     28  CG2 VAL A   2       6.044   1.702   1.507  1.00  3.46           C  
ATOM     29  H   VAL A   2       3.929   0.888  -0.449  1.00  3.46           H  
ATOM     30  HA  VAL A   2       4.323   3.606   0.631  1.00  3.46           H  
ATOM     31  HB  VAL A   2       6.282   1.628  -0.628  1.00  3.46           H  
ATOM     32 1HG1 VAL A   2       8.027   3.121   0.248  1.00  3.46           H  
ATOM     33 2HG1 VAL A   2       6.998   3.958  -0.931  1.00  3.46           H  
ATOM     34 3HG1 VAL A   2       6.779   4.257   0.806  1.00  3.46           H  
ATOM     35 1HG2 VAL A   2       7.046   1.319   1.705  1.00  3.46           H  
ATOM     36 2HG2 VAL A   2       5.781   2.439   2.267  1.00  3.46           H  
ATOM     37 3HG2 VAL A   2       5.331   0.881   1.536  1.00  3.46           H  
ATOM     38  N   LEU A   3       4.418   4.896  -1.479  1.00  2.62           N  
ATOM     39  CA  LEU A   3       4.409   5.627  -2.731  1.00  2.62           C  
ATOM     40  C   LEU A   3       5.800   6.168  -2.976  1.00  2.62           C  
ATOM     41  O   LEU A   3       6.477   6.594  -2.041  1.00  2.62           O  
ATOM     42  CB  LEU A   3       3.392   6.754  -2.674  1.00  2.62           C  
ATOM     43  CG  LEU A   3       1.963   6.309  -2.420  1.00  2.62           C  
ATOM     44  CD1 LEU A   3       1.072   7.530  -2.336  1.00  2.62           C  
ATOM     45  CD2 LEU A   3       1.529   5.376  -3.531  1.00  2.62           C  
ATOM     46  H   LEU A   3       4.305   5.380  -0.602  1.00  2.62           H  
ATOM     47  HA  LEU A   3       4.146   4.951  -3.541  1.00  2.62           H  
ATOM     48 1HB  LEU A   3       3.676   7.442  -1.884  1.00  2.62           H  
ATOM     49 2HB  LEU A   3       3.409   7.281  -3.625  1.00  2.62           H  
ATOM     50  HG  LEU A   3       1.906   5.777  -1.464  1.00  2.62           H  
ATOM     51 1HD1 LEU A   3       0.046   7.217  -2.144  1.00  2.62           H  
ATOM     52 2HD1 LEU A   3       1.413   8.173  -1.525  1.00  2.62           H  
ATOM     53 3HD1 LEU A   3       1.117   8.078  -3.277  1.00  2.62           H  
ATOM     54 1HD2 LEU A   3       0.506   5.053  -3.350  1.00  2.62           H  
ATOM     55 2HD2 LEU A   3       1.582   5.899  -4.486  1.00  2.62           H  
ATOM     56 3HD2 LEU A   3       2.188   4.506  -3.558  1.00  2.62           H  
ATOM     57  N   LYS A   4       6.231   6.136  -4.230  1.00  1.94           N  
ATOM     58  CA  LYS A   4       7.565   6.601  -4.562  1.00  1.94           C  
ATOM     59  C   LYS A   4       7.545   7.587  -5.726  1.00  1.94           C  
ATOM     60  O   LYS A   4       7.300   7.200  -6.866  1.00  1.94           O  
ATOM     61  CB  LYS A   4       8.410   5.376  -4.896  1.00  1.94           C  
ATOM     62  CG  LYS A   4       8.575   4.402  -3.721  1.00  1.94           C  
ATOM     63  CD  LYS A   4       9.479   3.246  -4.073  1.00  1.94           C  
ATOM     64  CE  LYS A   4       9.624   2.293  -2.899  1.00  1.94           C  
ATOM     65  NZ  LYS A   4      10.512   1.140  -3.231  1.00  1.94           N  
ATOM     66  H   LYS A   4       5.632   5.774  -4.955  1.00  1.94           H  
ATOM     67  HA  LYS A   4       7.991   7.111  -3.699  1.00  1.94           H  
ATOM     68 1HB  LYS A   4       7.958   4.832  -5.723  1.00  1.94           H  
ATOM     69 2HB  LYS A   4       9.380   5.678  -5.203  1.00  1.94           H  
ATOM     70 1HG  LYS A   4       8.967   4.925  -2.850  1.00  1.94           H  
ATOM     71 2HG  LYS A   4       7.603   3.987  -3.460  1.00  1.94           H  
ATOM     72 1HD  LYS A   4       9.061   2.705  -4.923  1.00  1.94           H  
ATOM     73 2HD  LYS A   4      10.463   3.621  -4.353  1.00  1.94           H  
ATOM     74 1HE  LYS A   4      10.045   2.836  -2.053  1.00  1.94           H  
ATOM     75 2HE  LYS A   4       8.637   1.916  -2.620  1.00  1.94           H  
ATOM     76 1HZ  LYS A   4      10.589   0.528  -2.431  1.00  1.94           H  
ATOM     77 2HZ  LYS A   4      10.123   0.628  -4.010  1.00  1.94           H  
ATOM     78 3HZ  LYS A   4      11.429   1.486  -3.481  1.00  1.94           H  
ATOM     79  N   TYR A   5       7.795   8.860  -5.436  1.00  1.46           N  
ATOM     80  CA  TYR A   5       7.733   9.903  -6.462  1.00  1.46           C  
ATOM     81  C   TYR A   5       8.485  11.175  -6.039  1.00  1.46           C  
ATOM     82  O   TYR A   5       8.808  11.342  -4.861  1.00  1.46           O  
ATOM     83  CB  TYR A   5       6.254  10.185  -6.784  1.00  1.46           C  
ATOM     84  CG  TYR A   5       5.424  10.684  -5.594  1.00  1.46           C  
ATOM     85  CD1 TYR A   5       5.200  12.027  -5.454  1.00  1.46           C  
ATOM     86  CD2 TYR A   5       4.904   9.797  -4.649  1.00  1.46           C  
ATOM     87  CE1 TYR A   5       4.477  12.522  -4.398  1.00  1.46           C  
ATOM     88  CE2 TYR A   5       4.172  10.289  -3.580  1.00  1.46           C  
ATOM     89  CZ  TYR A   5       3.962  11.648  -3.455  1.00  1.46           C  
ATOM     90  OH  TYR A   5       3.236  12.144  -2.395  1.00  1.46           O  
ATOM     91  H   TYR A   5       7.998   9.118  -4.482  1.00  1.46           H  
ATOM     92  HA  TYR A   5       8.216   9.526  -7.365  1.00  1.46           H  
ATOM     93 1HB  TYR A   5       6.198  10.941  -7.567  1.00  1.46           H  
ATOM     94 2HB  TYR A   5       5.782   9.285  -7.173  1.00  1.46           H  
ATOM     95  HD1 TYR A   5       5.597  12.696  -6.194  1.00  1.46           H  
ATOM     96  HD2 TYR A   5       5.070   8.728  -4.747  1.00  1.46           H  
ATOM     97  HE1 TYR A   5       4.312  13.596  -4.312  1.00  1.46           H  
ATOM     98  HE2 TYR A   5       3.763   9.611  -2.834  1.00  1.46           H  
ATOM     99  HH  TYR A   5       2.969  11.420  -1.825  1.00  1.46           H  
ATOM    100  N   CYS A   6       8.744  12.087  -6.984  1.00  1.14           N  
ATOM    101  CA  CYS A   6       9.345  13.371  -6.635  1.00  1.14           C  
ATOM    102  C   CYS A   6       8.403  14.186  -5.761  1.00  1.14           C  
ATOM    103  O   CYS A   6       7.221  14.284  -6.076  1.00  1.14           O  
ATOM    104  CB  CYS A   6       9.701  14.197  -7.872  1.00  1.14           C  
ATOM    105  SG  CYS A   6      11.079  13.545  -8.832  1.00  1.14           S  
ATOM    106  H   CYS A   6       8.493  11.901  -7.945  1.00  1.14           H  
ATOM    107  HA  CYS A   6      10.257  13.169  -6.093  1.00  1.14           H  
ATOM    108 1HB  CYS A   6       8.834  14.254  -8.530  1.00  1.14           H  
ATOM    109 2HB  CYS A   6       9.945  15.217  -7.573  1.00  1.14           H  
ATOM    110  N   PRO A   7       8.893  14.864  -4.712  1.00  0.95           N  
ATOM    111  CA  PRO A   7       8.073  15.651  -3.822  1.00  0.95           C  
ATOM    112  C   PRO A   7       7.210  16.591  -4.627  1.00  0.95           C  
ATOM    113  O   PRO A   7       7.698  17.228  -5.570  1.00  0.95           O  
ATOM    114  CB  PRO A   7       9.122  16.444  -3.032  1.00  0.95           C  
ATOM    115  CG  PRO A   7      10.338  15.539  -3.013  1.00  0.95           C  
ATOM    116  CD  PRO A   7      10.350  14.877  -4.375  1.00  0.95           C  
ATOM    117  HA  PRO A   7       7.468  14.988  -3.183  1.00  0.95           H  
ATOM    118 1HB  PRO A   7       9.303  17.411  -3.531  1.00  0.95           H  
ATOM    119 2HB  PRO A   7       8.739  16.673  -2.027  1.00  0.95           H  
ATOM    120 1HG  PRO A   7      11.250  16.129  -2.822  1.00  0.95           H  
ATOM    121 2HG  PRO A   7      10.256  14.808  -2.194  1.00  0.95           H  
ATOM    122 1HD  PRO A   7      10.932  15.454  -5.109  1.00  0.95           H  
ATOM    123 2HD  PRO A   7      10.749  13.868  -4.207  1.00  0.95           H  
ATOM    124  N   LYS A   8       5.945  16.698  -4.224  1.00  0.84           N  
ATOM    125  CA  LYS A   8       4.994  17.554  -4.907  1.00  0.84           C  
ATOM    126  C   LYS A   8       5.646  18.896  -5.052  1.00  0.84           C  
ATOM    127  O   LYS A   8       6.245  19.370  -4.089  1.00  0.84           O  
ATOM    128  CB  LYS A   8       3.675  17.651  -4.137  1.00  0.84           C  
ATOM    129  CG  LYS A   8       2.595  18.482  -4.828  1.00  0.84           C  
ATOM    130  CD  LYS A   8       1.285  18.462  -4.042  1.00  0.84           C  
ATOM    131  CE  LYS A   8       0.200  19.270  -4.741  1.00  0.84           C  
ATOM    132  NZ  LYS A   8      -1.077  19.264  -3.976  1.00  0.84           N  
ATOM    133  H   LYS A   8       5.631  16.147  -3.437  1.00  0.84           H  
ATOM    134  HA  LYS A   8       4.801  17.154  -5.903  1.00  0.84           H  
ATOM    135 1HB  LYS A   8       3.276  16.648  -3.975  1.00  0.84           H  
ATOM    136 2HB  LYS A   8       3.858  18.094  -3.159  1.00  0.84           H  
ATOM    137 1HG  LYS A   8       2.934  19.517  -4.915  1.00  0.84           H  
ATOM    138 2HG  LYS A   8       2.417  18.093  -5.829  1.00  0.84           H  
ATOM    139 1HD  LYS A   8       0.942  17.431  -3.931  1.00  0.84           H  
ATOM    140 2HD  LYS A   8       1.451  18.879  -3.049  1.00  0.84           H  
ATOM    141 1HE  LYS A   8       0.540  20.298  -4.857  1.00  0.84           H  
ATOM    142 2HE  LYS A   8       0.020  18.844  -5.729  1.00  0.84           H  
ATOM    143 1HZ  LYS A   8      -1.770  19.808  -4.470  1.00  0.84           H  
ATOM    144 2HZ  LYS A   8      -1.405  18.313  -3.873  1.00  0.84           H  
ATOM    145 3HZ  LYS A   8      -0.923  19.666  -3.062  1.00  0.84           H  
ATOM    146  N   ILE A   9       5.551  19.465  -6.263  1.00  0.78           N  
ATOM    147  CA  ILE A   9       6.156  20.732  -6.701  1.00  0.78           C  
ATOM    148  C   ILE A   9       7.277  20.486  -7.707  1.00  0.78           C  
ATOM    149  O   ILE A   9       7.425  21.258  -8.658  1.00  0.78           O  
ATOM    150  CB  ILE A   9       6.711  21.642  -5.569  1.00  0.78           C  
ATOM    151  CG1 ILE A   9       5.588  22.199  -4.635  1.00  0.78           C  
ATOM    152  CG2 ILE A   9       7.449  22.776  -6.200  1.00  0.78           C  
ATOM    153  CD1 ILE A   9       6.143  22.830  -3.392  1.00  0.78           C  
ATOM    154  H   ILE A   9       5.030  18.954  -6.960  1.00  0.78           H  
ATOM    155  HA  ILE A   9       5.389  21.310  -7.210  1.00  0.78           H  
ATOM    156  HB  ILE A   9       7.443  21.113  -4.972  1.00  0.78           H  
ATOM    157 1HG1 ILE A   9       5.030  22.958  -5.179  1.00  0.78           H  
ATOM    158 2HG1 ILE A   9       4.900  21.420  -4.344  1.00  0.78           H  
ATOM    159 1HG2 ILE A   9       7.872  23.395  -5.426  1.00  0.78           H  
ATOM    160 2HG2 ILE A   9       8.236  22.365  -6.816  1.00  0.78           H  
ATOM    161 3HG2 ILE A   9       6.771  23.365  -6.813  1.00  0.78           H  
ATOM    162 1HD1 ILE A   9       5.332  23.228  -2.784  1.00  0.78           H  
ATOM    163 2HD1 ILE A   9       6.693  22.081  -2.823  1.00  0.78           H  
ATOM    164 3HD1 ILE A   9       6.805  23.618  -3.674  1.00  0.78           H  
ATOM    165  N   GLY A  10       8.112  19.478  -7.459  1.00  0.74           N  
ATOM    166  CA  GLY A  10       9.228  19.224  -8.361  1.00  0.74           C  
ATOM    167  C   GLY A  10       8.886  18.291  -9.512  1.00  0.74           C  
ATOM    168  O   GLY A  10       7.780  17.747  -9.585  1.00  0.74           O  
ATOM    169  H   GLY A  10       7.945  18.848  -6.671  1.00  0.74           H  
ATOM    170 1HA  GLY A  10       9.578  20.173  -8.763  1.00  0.74           H  
ATOM    171 2HA  GLY A  10      10.053  18.795  -7.799  1.00  0.74           H  
ATOM    172  N   TYR A  11       9.872  18.086 -10.390  1.00  0.70           N  
ATOM    173  CA  TYR A  11       9.736  17.224 -11.569  1.00  0.70           C  
ATOM    174  C   TYR A  11      10.902  16.240 -11.694  1.00  0.70           C  
ATOM    175  O   TYR A  11      12.003  16.530 -11.246  1.00  0.70           O  
ATOM    176  CB  TYR A  11       9.655  18.093 -12.824  1.00  0.70           C  
ATOM    177  CG  TYR A  11       8.495  19.068 -12.817  1.00  0.70           C  
ATOM    178  CD1 TYR A  11       8.648  20.310 -12.208  1.00  0.70           C  
ATOM    179  CD2 TYR A  11       7.288  18.733 -13.410  1.00  0.70           C  
ATOM    180  CE1 TYR A  11       7.601  21.205 -12.189  1.00  0.70           C  
ATOM    181  CE2 TYR A  11       6.239  19.632 -13.394  1.00  0.70           C  
ATOM    182  CZ  TYR A  11       6.392  20.863 -12.785  1.00  0.70           C  
ATOM    183  OH  TYR A  11       5.345  21.758 -12.769  1.00  0.70           O  
ATOM    184  H   TYR A  11      10.733  18.610 -10.234  1.00  0.70           H  
ATOM    185  HA  TYR A  11       8.819  16.642 -11.472  1.00  0.70           H  
ATOM    186 1HB  TYR A  11      10.582  18.661 -12.930  1.00  0.70           H  
ATOM    187 2HB  TYR A  11       9.562  17.453 -13.703  1.00  0.70           H  
ATOM    188  HD1 TYR A  11       9.599  20.575 -11.738  1.00  0.70           H  
ATOM    189  HD2 TYR A  11       7.166  17.761 -13.887  1.00  0.70           H  
ATOM    190  HE1 TYR A  11       7.724  22.173 -11.705  1.00  0.70           H  
ATOM    191  HE2 TYR A  11       5.288  19.370 -13.860  1.00  0.70           H  
ATOM    192  HH  TYR A  11       5.601  22.535 -12.265  1.00  0.70           H  
ATOM    193  N   CYS A  12      10.672  15.087 -12.319  1.00  0.67           N  
ATOM    194  CA  CYS A  12      11.737  14.100 -12.524  1.00  0.67           C  
ATOM    195  C   CYS A  12      12.485  14.366 -13.835  1.00  0.67           C  
ATOM    196  O   CYS A  12      11.873  14.389 -14.905  1.00  0.67           O  
ATOM    197  CB  CYS A  12      11.137  12.688 -12.528  1.00  0.67           C  
ATOM    198  SG  CYS A  12      12.329  11.329 -12.671  1.00  0.67           S  
ATOM    199  H   CYS A  12       9.745  14.887 -12.663  1.00  0.67           H  
ATOM    200  HA  CYS A  12      12.445  14.177 -11.700  1.00  0.67           H  
ATOM    201 1HB  CYS A  12      10.569  12.538 -11.612  1.00  0.67           H  
ATOM    202 2HB  CYS A  12      10.437  12.601 -13.358  1.00  0.67           H  
ATOM    203  N   SER A  13      13.801  14.611 -13.751  1.00  0.65           N  
ATOM    204  CA  SER A  13      14.621  14.973 -14.919  1.00  0.65           C  
ATOM    205  C   SER A  13      16.101  14.622 -14.790  1.00  0.65           C  
ATOM    206  O   SER A  13      16.675  14.637 -13.704  1.00  0.65           O  
ATOM    207  CB  SER A  13      14.564  16.465 -15.191  1.00  0.65           C  
ATOM    208  OG  SER A  13      15.376  16.803 -16.316  1.00  0.65           O  
ATOM    209  H   SER A  13      14.242  14.570 -12.835  1.00  0.65           H  
ATOM    210  HA  SER A  13      14.223  14.442 -15.783  1.00  0.65           H  
ATOM    211 1HB  SER A  13      13.537  16.780 -15.361  1.00  0.65           H  
ATOM    212 2HB  SER A  13      14.927  16.991 -14.321  1.00  0.65           H  
ATOM    213  HG  SER A  13      15.692  17.729 -16.156  1.00  0.65           H  
ATOM    214  N   ASN A  14      16.737  14.346 -15.923  1.00  0.63           N  
ATOM    215  CA  ASN A  14      18.182  14.131 -15.954  1.00  0.63           C  
ATOM    216  C   ASN A  14      18.943  15.414 -15.629  1.00  0.63           C  
ATOM    217  O   ASN A  14      20.086  15.369 -15.164  1.00  0.63           O  
ATOM    218  CB  ASN A  14      18.608  13.612 -17.318  1.00  0.63           C  
ATOM    219  CG  ASN A  14      18.298  12.169 -17.523  1.00  0.63           C  
ATOM    220  OD1 ASN A  14      18.292  11.401 -16.564  1.00  0.63           O  
ATOM    221  ND2 ASN A  14      18.033  11.785 -18.744  1.00  0.63           N  
ATOM    222  H   ASN A  14      16.207  14.324 -16.784  1.00  0.63           H  
ATOM    223  HA  ASN A  14      18.442  13.393 -15.195  1.00  0.63           H  
ATOM    224 1HB  ASN A  14      18.107  14.191 -18.094  1.00  0.63           H  
ATOM    225 2HB  ASN A  14      19.680  13.763 -17.440  1.00  0.63           H  
ATOM    226 1HD2 ASN A  14      17.816  10.826 -18.931  1.00  0.63           H  
ATOM    227 2HD2 ASN A  14      18.047  12.449 -19.491  1.00  0.63           H  
ATOM    228  N   THR A  15      18.320  16.553 -15.934  1.00  0.63           N  
ATOM    229  CA  THR A  15      18.937  17.852 -15.734  1.00  0.63           C  
ATOM    230  C   THR A  15      17.956  18.868 -15.149  1.00  0.63           C  
ATOM    231  O   THR A  15      16.804  18.956 -15.596  1.00  0.63           O  
ATOM    232  CB  THR A  15      19.534  18.372 -17.060  1.00  0.63           C  
ATOM    233  OG1 THR A  15      20.491  17.421 -17.554  1.00  0.63           O  
ATOM    234  CG2 THR A  15      20.224  19.712 -16.859  1.00  0.63           C  
ATOM    235  H   THR A  15      17.363  16.513 -16.270  1.00  0.63           H  
ATOM    236  HA  THR A  15      19.744  17.731 -15.028  1.00  0.63           H  
ATOM    237  HB  THR A  15      18.738  18.486 -17.794  1.00  0.63           H  
ATOM    238  HG1 THR A  15      21.167  17.263 -16.884  1.00  0.63           H  
ATOM    239 1HG2 THR A  15      20.639  20.049 -17.806  1.00  0.63           H  
ATOM    240 2HG2 THR A  15      19.510  20.447 -16.506  1.00  0.63           H  
ATOM    241 3HG2 THR A  15      21.025  19.605 -16.129  1.00  0.63           H  
ATOM    242  N   CYS A  16      18.419  19.650 -14.174  1.00  0.63           N  
ATOM    243  CA  CYS A  16      17.619  20.723 -13.598  1.00  0.63           C  
ATOM    244  C   CYS A  16      18.032  22.055 -14.208  1.00  0.63           C  
ATOM    245  O   CYS A  16      19.175  22.210 -14.644  1.00  0.63           O  
ATOM    246  CB  CYS A  16      17.804  20.784 -12.080  1.00  0.63           C  
ATOM    247  SG  CYS A  16      17.353  19.264 -11.179  1.00  0.63           S  
ATOM    248  H   CYS A  16      19.361  19.505 -13.836  1.00  0.63           H  
ATOM    249  HA  CYS A  16      16.567  20.551 -13.827  1.00  0.63           H  
ATOM    250 1HB  CYS A  16      18.839  21.017 -11.854  1.00  0.63           H  
ATOM    251 2HB  CYS A  16      17.203  21.596 -11.681  1.00  0.63           H  
ATOM    252  N   SER A  17      17.117  23.022 -14.257  1.00  0.65           N  
ATOM    253  CA  SER A  17      17.438  24.346 -14.784  1.00  0.65           C  
ATOM    254  C   SER A  17      18.148  25.229 -13.761  1.00  0.65           C  
ATOM    255  O   SER A  17      18.194  24.912 -12.576  1.00  0.65           O  
ATOM    256  CB  SER A  17      16.185  25.022 -15.286  1.00  0.65           C  
ATOM    257  OG  SER A  17      15.322  25.272 -14.234  1.00  0.65           O  
ATOM    258  H   SER A  17      16.173  22.857 -13.900  1.00  0.65           H  
ATOM    259  HA  SER A  17      18.110  24.214 -15.634  1.00  0.65           H  
ATOM    260 1HB  SER A  17      16.444  25.955 -15.782  1.00  0.65           H  
ATOM    261 2HB  SER A  17      15.693  24.384 -16.020  1.00  0.65           H  
ATOM    262  HG  SER A  17      15.015  24.381 -13.946  1.00  0.65           H  
ATOM    263  N   LYS A  18      18.660  26.371 -14.218  1.00  0.68           N  
ATOM    264  CA  LYS A  18      19.370  27.342 -13.376  1.00  0.68           C  
ATOM    265  C   LYS A  18      18.543  27.954 -12.231  1.00  0.68           C  
ATOM    266  O   LYS A  18      19.106  28.523 -11.297  1.00  0.68           O  
ATOM    267  CB  LYS A  18      19.928  28.467 -14.245  1.00  0.68           C  
ATOM    268  CG  LYS A  18      18.871  29.370 -14.863  1.00  0.68           C  
ATOM    269  CD  LYS A  18      19.483  30.420 -15.781  1.00  0.68           C  
ATOM    270  CE  LYS A  18      18.409  31.337 -16.361  1.00  0.68           C  
ATOM    271  NZ  LYS A  18      18.986  32.350 -17.285  1.00  0.68           N  
ATOM    272  H   LYS A  18      18.576  26.568 -15.205  1.00  0.68           H  
ATOM    273  HA  LYS A  18      20.211  26.821 -12.916  1.00  0.68           H  
ATOM    274 1HB  LYS A  18      20.585  29.094 -13.642  1.00  0.68           H  
ATOM    275 2HB  LYS A  18      20.527  28.045 -15.051  1.00  0.68           H  
ATOM    276 1HG  LYS A  18      18.138  28.777 -15.410  1.00  0.68           H  
ATOM    277 2HG  LYS A  18      18.367  29.897 -14.062  1.00  0.68           H  
ATOM    278 1HD  LYS A  18      20.198  31.022 -15.219  1.00  0.68           H  
ATOM    279 2HD  LYS A  18      20.011  29.929 -16.599  1.00  0.68           H  
ATOM    280 1HE  LYS A  18      17.684  30.735 -16.906  1.00  0.68           H  
ATOM    281 2HE  LYS A  18      17.901  31.851 -15.545  1.00  0.68           H  
ATOM    282 1HZ  LYS A  18      18.247  32.936 -17.647  1.00  0.68           H  
ATOM    283 2HZ  LYS A  18      19.653  32.921 -16.784  1.00  0.68           H  
ATOM    284 3HZ  LYS A  18      19.450  31.883 -18.050  1.00  0.68           H  
ATOM    285  N   THR A  19      17.214  27.866 -12.316  1.00  0.72           N  
ATOM    286  CA  THR A  19      16.337  28.433 -11.293  1.00  0.72           C  
ATOM    287  C   THR A  19      15.869  27.360 -10.311  1.00  0.72           C  
ATOM    288  O   THR A  19      15.030  27.630  -9.439  1.00  0.72           O  
ATOM    289  CB  THR A  19      15.096  29.096 -11.917  1.00  0.72           C  
ATOM    290  OG1 THR A  19      14.302  28.108 -12.597  1.00  0.72           O  
ATOM    291  CG2 THR A  19      15.521  30.151 -12.920  1.00  0.72           C  
ATOM    292  H   THR A  19      16.805  27.381 -13.101  1.00  0.72           H  
ATOM    293  HA  THR A  19      16.892  29.185 -10.734  1.00  0.72           H  
ATOM    294  HB  THR A  19      14.500  29.559 -11.132  1.00  0.72           H  
ATOM    295  HG1 THR A  19      14.859  27.585 -13.187  1.00  0.72           H  
ATOM    296 1HG2 THR A  19      14.637  30.617 -13.354  1.00  0.72           H  
ATOM    297 2HG2 THR A  19      16.125  30.908 -12.420  1.00  0.72           H  
ATOM    298 3HG2 THR A  19      16.099  29.682 -13.704  1.00  0.72           H  
ATOM    299  N   GLN A  20      16.376  26.141 -10.497  1.00  0.78           N  
ATOM    300  CA  GLN A  20      16.010  24.976  -9.717  1.00  0.78           C  
ATOM    301  C   GLN A  20      17.160  24.406  -8.893  1.00  0.78           C  
ATOM    302  O   GLN A  20      18.335  24.723  -9.091  1.00  0.78           O  
ATOM    303  CB  GLN A  20      15.449  23.877 -10.639  1.00  0.78           C  
ATOM    304  CG  GLN A  20      14.111  24.201 -11.299  1.00  0.78           C  
ATOM    305  CD  GLN A  20      13.674  23.129 -12.297  1.00  0.78           C  
ATOM    306  OE1 GLN A  20      14.407  22.837 -13.266  1.00  0.78           O  
ATOM    307  NE2 GLN A  20      12.491  22.543 -12.094  1.00  0.78           N  
ATOM    308  H   GLN A  20      17.068  25.992 -11.230  1.00  0.78           H  
ATOM    309  HA  GLN A  20      15.232  25.271  -9.023  1.00  0.78           H  
ATOM    310 1HB  GLN A  20      16.165  23.695 -11.433  1.00  0.78           H  
ATOM    311 2HB  GLN A  20      15.341  22.944 -10.077  1.00  0.78           H  
ATOM    312 1HG  GLN A  20      13.354  24.258 -10.522  1.00  0.78           H  
ATOM    313 2HG  GLN A  20      14.186  25.157 -11.815  1.00  0.78           H  
ATOM    314 1HE2 GLN A  20      12.166  21.840 -12.729  1.00  0.78           H  
ATOM    315 2HE2 GLN A  20      11.917  22.810 -11.318  1.00  0.78           H  
ATOM    316  N   ILE A  21      16.784  23.560  -7.959  1.00  0.87           N  
ATOM    317  CA  ILE A  21      17.671  22.830  -7.084  1.00  0.87           C  
ATOM    318  C   ILE A  21      17.486  21.348  -7.296  1.00  0.87           C  
ATOM    319  O   ILE A  21      16.389  20.878  -7.614  1.00  0.87           O  
ATOM    320  CB  ILE A  21      17.403  23.231  -5.636  1.00  0.87           C  
ATOM    321  CG1 ILE A  21      15.920  22.976  -5.333  1.00  0.87           C  
ATOM    322  CG2 ILE A  21      17.793  24.670  -5.419  1.00  0.87           C  
ATOM    323  CD1 ILE A  21      15.517  23.153  -3.923  1.00  0.87           C  
ATOM    324  H   ILE A  21      15.789  23.408  -7.857  1.00  0.87           H  
ATOM    325  HA  ILE A  21      18.701  23.085  -7.332  1.00  0.87           H  
ATOM    326  HB  ILE A  21      17.979  22.593  -4.966  1.00  0.87           H  
ATOM    327 1HG1 ILE A  21      15.335  23.668  -5.914  1.00  0.87           H  
ATOM    328 2HG1 ILE A  21      15.681  21.962  -5.641  1.00  0.87           H  
ATOM    329 1HG2 ILE A  21      17.591  24.946  -4.392  1.00  0.87           H  
ATOM    330 2HG2 ILE A  21      18.854  24.793  -5.630  1.00  0.87           H  
ATOM    331 3HG2 ILE A  21      17.230  25.296  -6.085  1.00  0.87           H  
ATOM    332 1HD1 ILE A  21      14.444  22.965  -3.822  1.00  0.87           H  
ATOM    333 2HD1 ILE A  21      16.072  22.465  -3.289  1.00  0.87           H  
ATOM    334 3HD1 ILE A  21      15.729  24.170  -3.640  1.00  0.87           H  
ATOM    335  N   TRP A  22      18.557  20.605  -7.112  1.00  0.98           N  
ATOM    336  CA  TRP A  22      18.506  19.179  -7.345  1.00  0.98           C  
ATOM    337  C   TRP A  22      18.070  18.486  -6.061  1.00  0.98           C  
ATOM    338  O   TRP A  22      18.443  18.910  -4.963  1.00  0.98           O  
ATOM    339  CB  TRP A  22      19.908  18.718  -7.717  1.00  0.98           C  
ATOM    340  CG  TRP A  22      20.456  19.376  -8.963  1.00  0.98           C  
ATOM    341  CD1 TRP A  22      20.902  20.666  -9.022  1.00  0.98           C  
ATOM    342  CD2 TRP A  22      20.683  18.822 -10.279  1.00  0.98           C  
ATOM    343  NE1 TRP A  22      21.368  20.952 -10.270  1.00  0.98           N  
ATOM    344  CE2 TRP A  22      21.251  19.838 -11.054  1.00  0.98           C  
ATOM    345  CE3 TRP A  22      20.463  17.583 -10.843  1.00  0.98           C  
ATOM    346  CZ2 TRP A  22      21.601  19.642 -12.372  1.00  0.98           C  
ATOM    347  CZ3 TRP A  22      20.811  17.378 -12.171  1.00  0.98           C  
ATOM    348  CH2 TRP A  22      21.371  18.386 -12.910  1.00  0.98           C  
ATOM    349  H   TRP A  22      19.427  21.037  -6.831  1.00  0.98           H  
ATOM    350  HA  TRP A  22      17.792  18.955  -8.140  1.00  0.98           H  
ATOM    351 1HB  TRP A  22      20.589  18.915  -6.890  1.00  0.98           H  
ATOM    352 2HB  TRP A  22      19.894  17.638  -7.880  1.00  0.98           H  
ATOM    353  HD1 TRP A  22      20.888  21.369  -8.191  1.00  0.98           H  
ATOM    354  HE1 TRP A  22      21.747  21.844 -10.565  1.00  0.98           H  
ATOM    355  HE3 TRP A  22      20.029  16.807 -10.253  1.00  0.98           H  
ATOM    356  HZ2 TRP A  22      22.045  20.434 -12.976  1.00  0.98           H  
ATOM    357  HZ3 TRP A  22      20.635  16.394 -12.614  1.00  0.98           H  
ATOM    358  HH2 TRP A  22      21.645  18.195 -13.946  1.00  0.98           H  
ATOM    359  N   ALA A  23      17.345  17.391  -6.203  1.00  1.11           N  
ATOM    360  CA  ALA A  23      16.896  16.578  -5.083  1.00  1.11           C  
ATOM    361  C   ALA A  23      16.688  15.150  -5.559  1.00  1.11           C  
ATOM    362  O   ALA A  23      16.830  14.860  -6.746  1.00  1.11           O  
ATOM    363  CB  ALA A  23      15.613  17.155  -4.486  1.00  1.11           C  
ATOM    364  H   ALA A  23      17.023  17.143  -7.135  1.00  1.11           H  
ATOM    365  HA  ALA A  23      17.675  16.572  -4.321  1.00  1.11           H  
ATOM    366 1HB  ALA A  23      15.289  16.543  -3.646  1.00  1.11           H  
ATOM    367 2HB  ALA A  23      15.796  18.176  -4.145  1.00  1.11           H  
ATOM    368 3HB  ALA A  23      14.840  17.162  -5.251  1.00  1.11           H  
ATOM    369  N   THR A  24      16.452  14.237  -4.638  1.00  1.23           N  
ATOM    370  CA  THR A  24      16.207  12.849  -5.003  1.00  1.23           C  
ATOM    371  C   THR A  24      14.912  12.392  -4.356  1.00  1.23           C  
ATOM    372  O   THR A  24      14.344  13.123  -3.542  1.00  1.23           O  
ATOM    373  CB  THR A  24      17.386  11.953  -4.564  1.00  1.23           C  
ATOM    374  OG1 THR A  24      17.480  11.954  -3.133  1.00  1.23           O  
ATOM    375  CG2 THR A  24      18.704  12.467  -5.165  1.00  1.23           C  
ATOM    376  H   THR A  24      16.396  14.508  -3.667  1.00  1.23           H  
ATOM    377  HA  THR A  24      16.088  12.773  -6.084  1.00  1.23           H  
ATOM    378  HB  THR A  24      17.211  10.934  -4.907  1.00  1.23           H  
ATOM    379  HG1 THR A  24      16.669  11.590  -2.758  1.00  1.23           H  
ATOM    380 1HG2 THR A  24      19.522  11.821  -4.850  1.00  1.23           H  
ATOM    381 2HG2 THR A  24      18.631  12.460  -6.255  1.00  1.23           H  
ATOM    382 3HG2 THR A  24      18.899  13.480  -4.822  1.00  1.23           H  
ATOM    383  N   SER A  25      14.437  11.195  -4.703  1.00  1.31           N  
ATOM    384  CA  SER A  25      13.245  10.686  -4.034  1.00  1.31           C  
ATOM    385  C   SER A  25      13.369   9.205  -3.744  1.00  1.31           C  
ATOM    386  O   SER A  25      14.280   8.784  -3.033  1.00  1.31           O  
ATOM    387  CB  SER A  25      12.032  10.880  -4.928  1.00  1.31           C  
ATOM    388  OG  SER A  25      12.101  10.040  -6.095  1.00  1.31           O  
ATOM    389  H   SER A  25      14.911  10.637  -5.400  1.00  1.31           H  
ATOM    390  HA  SER A  25      13.105  11.217  -3.091  1.00  1.31           H  
ATOM    391 1HB  SER A  25      11.133  10.661  -4.359  1.00  1.31           H  
ATOM    392 2HB  SER A  25      11.978  11.911  -5.224  1.00  1.31           H  
ATOM    393  HG  SER A  25      12.941  10.285  -6.523  1.00  1.31           H  
ATOM    394  N   HIS A  26      12.463   8.415  -4.314  1.00  1.30           N  
ATOM    395  CA  HIS A  26      12.490   6.979  -4.141  1.00  1.30           C  
ATOM    396  C   HIS A  26      12.062   6.340  -5.440  1.00  1.30           C  
ATOM    397  O   HIS A  26      12.180   5.130  -5.635  1.00  1.30           O  
ATOM    398  CB  HIS A  26      11.530   6.553  -3.029  1.00  1.30           C  
ATOM    399  CG  HIS A  26      11.807   7.152  -1.694  1.00  1.30           C  
ATOM    400  ND1 HIS A  26      12.927   6.847  -0.954  1.00  1.30           N  
ATOM    401  CD2 HIS A  26      11.102   8.046  -0.961  1.00  1.30           C  
ATOM    402  CE1 HIS A  26      12.904   7.532   0.176  1.00  1.30           C  
ATOM    403  NE2 HIS A  26      11.804   8.266   0.196  1.00  1.30           N  
ATOM    404  H   HIS A  26      11.749   8.811  -4.916  1.00  1.30           H  
ATOM    405  HA  HIS A  26      13.497   6.639  -3.900  1.00  1.30           H  
ATOM    406 1HB  HIS A  26      10.520   6.831  -3.310  1.00  1.30           H  
ATOM    407 2HB  HIS A  26      11.558   5.471  -2.927  1.00  1.30           H  
ATOM    408  HD1 HIS A  26      13.664   6.225  -1.221  1.00  1.30           H  
ATOM    409  HD2 HIS A  26      10.159   8.566  -1.137  1.00  1.30           H  
ATOM    410  HE1 HIS A  26      13.710   7.431   0.900  1.00  1.30           H  
ATOM    411  N   GLY A  27      11.433   7.167  -6.273  1.00  1.23           N  
ATOM    412  CA  GLY A  27      10.792   6.669  -7.493  1.00  1.23           C  
ATOM    413  C   GLY A  27      11.446   7.174  -8.760  1.00  1.23           C  
ATOM    414  O   GLY A  27      11.426   6.515  -9.800  1.00  1.23           O  
ATOM    415  H   GLY A  27      11.441   8.159  -6.050  1.00  1.23           H  
ATOM    416 1HA  GLY A  27      10.800   5.578  -7.488  1.00  1.23           H  
ATOM    417 2HA  GLY A  27       9.747   6.967  -7.493  1.00  1.23           H  
ATOM    418  N   CYS A  28      12.034   8.350  -8.677  1.00  1.10           N  
ATOM    419  CA  CYS A  28      12.681   8.943  -9.829  1.00  1.10           C  
ATOM    420  C   CYS A  28      14.095   8.397  -9.955  1.00  1.10           C  
ATOM    421  O   CYS A  28      14.878   8.471  -9.010  1.00  1.10           O  
ATOM    422  CB  CYS A  28      12.639  10.457  -9.693  1.00  1.10           C  
ATOM    423  SG  CYS A  28      13.434  11.437 -10.968  1.00  1.10           S  
ATOM    424  H   CYS A  28      12.026   8.860  -7.801  1.00  1.10           H  
ATOM    425  HA  CYS A  28      12.122   8.670 -10.724  1.00  1.10           H  
ATOM    426 1HB  CYS A  28      11.602  10.766  -9.649  1.00  1.10           H  
ATOM    427 2HB  CYS A  28      13.091  10.738  -8.747  1.00  1.10           H  
ATOM    428  N   LYS A  29      14.411   7.821 -11.116  1.00  0.95           N  
ATOM    429  CA  LYS A  29      15.740   7.248 -11.368  1.00  0.95           C  
ATOM    430  C   LYS A  29      16.701   8.345 -11.815  1.00  0.95           C  
ATOM    431  O   LYS A  29      17.909   8.149 -11.941  1.00  0.95           O  
ATOM    432  CB  LYS A  29      15.649   6.159 -12.436  1.00  0.95           C  
ATOM    433  CG  LYS A  29      14.835   4.939 -12.011  1.00  0.95           C  
ATOM    434  CD  LYS A  29      14.768   3.895 -13.120  1.00  0.95           C  
ATOM    435  CE  LYS A  29      13.947   2.683 -12.693  1.00  0.95           C  
ATOM    436  NZ  LYS A  29      13.831   1.680 -13.786  1.00  0.95           N  
ATOM    437  H   LYS A  29      13.706   7.772 -11.838  1.00  0.95           H  
ATOM    438  HA  LYS A  29      16.121   6.816 -10.443  1.00  0.95           H  
ATOM    439 1HB  LYS A  29      15.189   6.573 -13.333  1.00  0.95           H  
ATOM    440 2HB  LYS A  29      16.652   5.825 -12.705  1.00  0.95           H  
ATOM    441 1HG  LYS A  29      15.288   4.491 -11.125  1.00  0.95           H  
ATOM    442 2HG  LYS A  29      13.820   5.255 -11.754  1.00  0.95           H  
ATOM    443 1HD  LYS A  29      14.319   4.335 -14.012  1.00  0.95           H  
ATOM    444 2HD  LYS A  29      15.776   3.564 -13.368  1.00  0.95           H  
ATOM    445 1HE  LYS A  29      14.425   2.214 -11.834  1.00  0.95           H  
ATOM    446 2HE  LYS A  29      12.947   3.011 -12.406  1.00  0.95           H  
ATOM    447 1HZ  LYS A  29      13.283   0.894 -13.465  1.00  0.95           H  
ATOM    448 2HZ  LYS A  29      13.378   2.102 -14.584  1.00  0.95           H  
ATOM    449 3HZ  LYS A  29      14.752   1.362 -14.050  1.00  0.95           H  
ATOM    450  N   MET A  30      16.104   9.482 -12.099  1.00  0.82           N  
ATOM    451  CA  MET A  30      16.722  10.710 -12.540  1.00  0.82           C  
ATOM    452  C   MET A  30      16.731  11.597 -11.309  1.00  0.82           C  
ATOM    453  O   MET A  30      16.502  11.105 -10.204  1.00  0.82           O  
ATOM    454  CB  MET A  30      15.924  11.353 -13.645  1.00  0.82           C  
ATOM    455  CG  MET A  30      15.668  10.515 -14.839  1.00  0.82           C  
ATOM    456  SD  MET A  30      14.733  11.414 -16.075  1.00  0.82           S  
ATOM    457  CE  MET A  30      14.716  10.243 -17.405  1.00  0.82           C  
ATOM    458  H   MET A  30      15.107   9.511 -11.960  1.00  0.82           H  
ATOM    459  HA  MET A  30      17.749  10.530 -12.858  1.00  0.82           H  
ATOM    460 1HB  MET A  30      15.040  11.813 -13.287  1.00  0.82           H  
ATOM    461 2HB  MET A  30      16.537  12.127 -14.026  1.00  0.82           H  
ATOM    462 1HG  MET A  30      16.597  10.171 -15.266  1.00  0.82           H  
ATOM    463 2HG  MET A  30      15.087   9.645 -14.539  1.00  0.82           H  
ATOM    464 1HE  MET A  30      14.172  10.661 -18.251  1.00  0.82           H  
ATOM    465 2HE  MET A  30      15.741  10.022 -17.704  1.00  0.82           H  
ATOM    466 3HE  MET A  30      14.229   9.326 -17.076  1.00  0.82           H  
ATOM    467  N   TYR A  31      17.054  12.867 -11.449  1.00  0.73           N  
ATOM    468  CA  TYR A  31      17.016  13.737 -10.285  1.00  0.73           C  
ATOM    469  C   TYR A  31      15.672  14.430 -10.180  1.00  0.73           C  
ATOM    470  O   TYR A  31      14.995  14.653 -11.182  1.00  0.73           O  
ATOM    471  CB  TYR A  31      18.103  14.781 -10.353  1.00  0.73           C  
ATOM    472  CG  TYR A  31      19.449  14.219 -10.179  1.00  0.73           C  
ATOM    473  CD1 TYR A  31      20.177  13.808 -11.282  1.00  0.73           C  
ATOM    474  CD2 TYR A  31      19.975  14.119  -8.903  1.00  0.73           C  
ATOM    475  CE1 TYR A  31      21.441  13.295 -11.108  1.00  0.73           C  
ATOM    476  CE2 TYR A  31      21.234  13.606  -8.724  1.00  0.73           C  
ATOM    477  CZ  TYR A  31      21.972  13.194  -9.820  1.00  0.73           C  
ATOM    478  OH  TYR A  31      23.236  12.681  -9.640  1.00  0.73           O  
ATOM    479  H   TYR A  31      17.245  13.279 -12.360  1.00  0.73           H  
ATOM    480  HA  TYR A  31      17.152  13.140  -9.383  1.00  0.73           H  
ATOM    481 1HB  TYR A  31      18.060  15.294 -11.321  1.00  0.73           H  
ATOM    482 2HB  TYR A  31      17.934  15.531  -9.574  1.00  0.73           H  
ATOM    483  HD1 TYR A  31      19.749  13.897 -12.288  1.00  0.73           H  
ATOM    484  HD2 TYR A  31      19.384  14.449  -8.043  1.00  0.73           H  
ATOM    485  HE1 TYR A  31      22.022  12.971 -11.970  1.00  0.73           H  
ATOM    486  HE2 TYR A  31      21.652  13.525  -7.720  1.00  0.73           H  
ATOM    487  HH  TYR A  31      23.451  12.684  -8.705  1.00  0.73           H  
ATOM    488  N   CYS A  32      15.259  14.757  -8.973  1.00  0.67           N  
ATOM    489  CA  CYS A  32      14.068  15.560  -8.853  1.00  0.67           C  
ATOM    490  C   CYS A  32      14.518  17.009  -8.901  1.00  0.67           C  
ATOM    491  O   CYS A  32      15.555  17.366  -8.332  1.00  0.67           O  
ATOM    492  CB  CYS A  32      13.305  15.247  -7.572  1.00  0.67           C  
ATOM    493  SG  CYS A  32      12.682  13.561  -7.530  1.00  0.67           S  
ATOM    494  H   CYS A  32      15.808  14.528  -8.155  1.00  0.67           H  
ATOM    495  HA  CYS A  32      13.417  15.361  -9.697  1.00  0.67           H  
ATOM    496 1HB  CYS A  32      13.953  15.388  -6.715  1.00  0.67           H  
ATOM    497 2HB  CYS A  32      12.465  15.933  -7.471  1.00  0.67           H  
ATOM    498  N   CYS A  33      13.775  17.834  -9.612  1.00  0.64           N  
ATOM    499  CA  CYS A  33      14.122  19.234  -9.729  1.00  0.64           C  
ATOM    500  C   CYS A  33      13.044  20.107  -9.140  1.00  0.64           C  
ATOM    501  O   CYS A  33      11.882  20.027  -9.542  1.00  0.64           O  
ATOM    502  CB  CYS A  33      14.329  19.579 -11.193  1.00  0.64           C  
ATOM    503  SG  CYS A  33      15.612  18.595 -11.985  1.00  0.64           S  
ATOM    504  H   CYS A  33      12.969  17.467 -10.099  1.00  0.64           H  
ATOM    505  HA  CYS A  33      15.046  19.420  -9.185  1.00  0.64           H  
ATOM    506 1HB  CYS A  33      13.399  19.427 -11.743  1.00  0.64           H  
ATOM    507 2HB  CYS A  33      14.604  20.619 -11.281  1.00  0.64           H  
ATOM    508  N   LEU A  34      13.419  20.910  -8.159  1.00  0.63           N  
ATOM    509  CA  LEU A  34      12.474  21.781  -7.470  1.00  0.63           C  
ATOM    510  C   LEU A  34      12.864  23.234  -7.682  1.00  0.63           C  
ATOM    511  O   LEU A  34      14.028  23.517  -7.887  1.00  0.63           O  
ATOM    512  CB  LEU A  34      12.436  21.466  -5.967  1.00  0.63           C  
ATOM    513  CG  LEU A  34      11.537  20.308  -5.537  1.00  0.63           C  
ATOM    514  CD1 LEU A  34      12.262  18.956  -5.727  1.00  0.63           C  
ATOM    515  CD2 LEU A  34      11.130  20.531  -4.097  1.00  0.63           C  
ATOM    516  H   LEU A  34      14.407  20.911  -7.888  1.00  0.63           H  
ATOM    517  HA  LEU A  34      11.494  21.578  -7.872  1.00  0.63           H  
ATOM    518 1HB  LEU A  34      13.444  21.217  -5.649  1.00  0.63           H  
ATOM    519 2HB  LEU A  34      12.119  22.363  -5.428  1.00  0.63           H  
ATOM    520  HG  LEU A  34      10.646  20.305  -6.147  1.00  0.63           H  
ATOM    521 1HD1 LEU A  34      11.602  18.144  -5.416  1.00  0.63           H  
ATOM    522 2HD1 LEU A  34      12.533  18.812  -6.760  1.00  0.63           H  
ATOM    523 3HD1 LEU A  34      13.161  18.948  -5.115  1.00  0.63           H  
ATOM    524 1HD2 LEU A  34      10.465  19.724  -3.779  1.00  0.63           H  
ATOM    525 2HD2 LEU A  34      12.018  20.544  -3.462  1.00  0.63           H  
ATOM    526 3HD2 LEU A  34      10.607  21.489  -4.012  1.00  0.63           H  
ATOM    527  N   PRO A  35      11.939  24.189  -7.744  1.00  0.66           N  
ATOM    528  CA  PRO A  35      12.270  25.596  -7.822  1.00  0.66           C  
ATOM    529  C   PRO A  35      13.128  25.968  -6.621  1.00  0.66           C  
ATOM    530  O   PRO A  35      12.847  25.547  -5.495  1.00  0.66           O  
ATOM    531  CB  PRO A  35      10.897  26.270  -7.785  1.00  0.66           C  
ATOM    532  CG  PRO A  35       9.943  25.209  -8.312  1.00  0.66           C  
ATOM    533  CD  PRO A  35      10.510  23.885  -7.816  1.00  0.66           C  
ATOM    534  HA  PRO A  35      12.796  25.810  -8.764  1.00  0.66           H  
ATOM    535 1HB  PRO A  35      10.675  26.645  -6.792  1.00  0.66           H  
ATOM    536 2HB  PRO A  35      10.915  27.155  -8.439  1.00  0.66           H  
ATOM    537 1HG  PRO A  35       8.926  25.396  -7.933  1.00  0.66           H  
ATOM    538 2HG  PRO A  35       9.885  25.262  -9.409  1.00  0.66           H  
ATOM    539 1HD  PRO A  35      10.135  23.611  -6.832  1.00  0.66           H  
ATOM    540 2HD  PRO A  35      10.277  23.134  -8.584  1.00  0.66           H  
ATOM    541  N   ALA A  36      14.102  26.844  -6.841  1.00  0.71           N  
ATOM    542  CA  ALA A  36      15.015  27.299  -5.790  1.00  0.71           C  
ATOM    543  C   ALA A  36      14.296  27.966  -4.625  1.00  0.71           C  
ATOM    544  O   ALA A  36      14.807  27.981  -3.503  1.00  0.71           O  
ATOM    545  CB  ALA A  36      16.038  28.253  -6.382  1.00  0.71           C  
ATOM    546  H   ALA A  36      14.283  27.156  -7.795  1.00  0.71           H  
ATOM    547  HA  ALA A  36      15.517  26.428  -5.393  1.00  0.71           H  
ATOM    548 1HB  ALA A  36      16.739  28.557  -5.607  1.00  0.71           H  
ATOM    549 2HB  ALA A  36      16.577  27.746  -7.187  1.00  0.71           H  
ATOM    550 3HB  ALA A  36      15.530  29.129  -6.781  1.00  0.71           H  
ATOM    551  N   SER A  37      13.105  28.501  -4.860  1.00  0.80           N  
ATOM    552  CA  SER A  37      12.344  29.164  -3.808  1.00  0.80           C  
ATOM    553  C   SER A  37      11.969  28.213  -2.659  1.00  0.80           C  
ATOM    554  O   SER A  37      11.630  28.668  -1.567  1.00  0.80           O  
ATOM    555  CB  SER A  37      11.089  29.797  -4.383  1.00  0.80           C  
ATOM    556  OG  SER A  37      10.194  28.826  -4.844  1.00  0.80           O  
ATOM    557  H   SER A  37      12.725  28.445  -5.794  1.00  0.80           H  
ATOM    558  HA  SER A  37      12.967  29.959  -3.395  1.00  0.80           H  
ATOM    559 1HB  SER A  37      10.606  30.399  -3.615  1.00  0.80           H  
ATOM    560 2HB  SER A  37      11.359  30.462  -5.200  1.00  0.80           H  
ATOM    561  HG  SER A  37      10.064  28.215  -4.104  1.00  0.80           H  
ATOM    562  N   TRP A  38      12.033  26.896  -2.902  1.00  0.93           N  
ATOM    563  CA  TRP A  38      11.701  25.887  -1.900  1.00  0.93           C  
ATOM    564  C   TRP A  38      12.950  25.316  -1.221  1.00  0.93           C  
ATOM    565  O   TRP A  38      12.862  24.375  -0.434  1.00  0.93           O  
ATOM    566  CB  TRP A  38      10.911  24.769  -2.568  1.00  0.93           C  
ATOM    567  CG  TRP A  38       9.678  25.303  -3.174  1.00  0.93           C  
ATOM    568  CD1 TRP A  38       9.484  25.492  -4.479  1.00  0.93           C  
ATOM    569  CD2 TRP A  38       8.475  25.754  -2.517  1.00  0.93           C  
ATOM    570  NE1 TRP A  38       8.244  26.037  -4.709  1.00  0.93           N  
ATOM    571  CE2 TRP A  38       7.614  26.202  -3.518  1.00  0.93           C  
ATOM    572  CE3 TRP A  38       8.065  25.815  -1.183  1.00  0.93           C  
ATOM    573  CZ2 TRP A  38       6.360  26.703  -3.237  1.00  0.93           C  
ATOM    574  CZ3 TRP A  38       6.804  26.319  -0.898  1.00  0.93           C  
ATOM    575  CH2 TRP A  38       5.972  26.750  -1.901  1.00  0.93           C  
ATOM    576  H   TRP A  38      12.332  26.568  -3.823  1.00  0.93           H  
ATOM    577  HA  TRP A  38      11.075  26.348  -1.136  1.00  0.93           H  
ATOM    578 1HB  TRP A  38      11.517  24.304  -3.354  1.00  0.93           H  
ATOM    579 2HB  TRP A  38      10.650  24.003  -1.838  1.00  0.93           H  
ATOM    580  HD1 TRP A  38      10.212  25.247  -5.226  1.00  0.93           H  
ATOM    581  HE1 TRP A  38       7.854  26.279  -5.609  1.00  0.93           H  
ATOM    582  HE3 TRP A  38       8.725  25.474  -0.374  1.00  0.93           H  
ATOM    583  HZ2 TRP A  38       5.687  27.051  -4.021  1.00  0.93           H  
ATOM    584  HZ3 TRP A  38       6.492  26.361   0.146  1.00  0.93           H  
ATOM    585  HH2 TRP A  38       4.987  27.140  -1.643  1.00  0.93           H  
ATOM    586  N   LYS A  39      14.121  25.865  -1.545  1.00  1.11           N  
ATOM    587  CA  LYS A  39      15.389  25.376  -1.005  1.00  1.11           C  
ATOM    588  C   LYS A  39      15.503  25.391   0.511  1.00  1.11           C  
ATOM    589  O   LYS A  39      16.100  24.489   1.098  1.00  1.11           O  
ATOM    590  CB  LYS A  39      16.547  26.191  -1.580  1.00  1.11           C  
ATOM    591  CG  LYS A  39      17.924  25.711  -1.156  1.00  1.11           C  
ATOM    592  CD  LYS A  39      19.022  26.489  -1.867  1.00  1.11           C  
ATOM    593  CE  LYS A  39      20.400  26.008  -1.448  1.00  1.11           C  
ATOM    594  NZ  LYS A  39      21.489  26.713  -2.194  1.00  1.11           N  
ATOM    595  H   LYS A  39      14.157  26.646  -2.199  1.00  1.11           H  
ATOM    596  HA  LYS A  39      15.504  24.341  -1.315  1.00  1.11           H  
ATOM    597 1HB  LYS A  39      16.498  26.191  -2.662  1.00  1.11           H  
ATOM    598 2HB  LYS A  39      16.448  27.228  -1.259  1.00  1.11           H  
ATOM    599 1HG  LYS A  39      18.034  25.848  -0.077  1.00  1.11           H  
ATOM    600 2HG  LYS A  39      18.027  24.653  -1.387  1.00  1.11           H  
ATOM    601 1HD  LYS A  39      18.916  26.377  -2.943  1.00  1.11           H  
ATOM    602 2HD  LYS A  39      18.926  27.545  -1.619  1.00  1.11           H  
ATOM    603 1HE  LYS A  39      20.527  26.184  -0.383  1.00  1.11           H  
ATOM    604 2HE  LYS A  39      20.478  24.939  -1.638  1.00  1.11           H  
ATOM    605 1HZ  LYS A  39      22.386  26.365  -1.888  1.00  1.11           H  
ATOM    606 2HZ  LYS A  39      21.381  26.538  -3.183  1.00  1.11           H  
ATOM    607 3HZ  LYS A  39      21.440  27.708  -2.025  1.00  1.11           H  
ATOM    608  N   TRP A  40      14.980  26.430   1.150  1.00  1.33           N  
ATOM    609  CA  TRP A  40      15.157  26.579   2.585  1.00  1.33           C  
ATOM    610  C   TRP A  40      13.973  26.148   3.453  1.00  1.33           C  
ATOM    611  O   TRP A  40      14.092  26.137   4.680  1.00  1.33           O  
ATOM    612  CB  TRP A  40      15.493  28.031   2.871  1.00  1.33           C  
ATOM    613  CG  TRP A  40      16.701  28.469   2.112  1.00  1.33           C  
ATOM    614  CD1 TRP A  40      16.715  29.276   1.014  1.00  1.33           C  
ATOM    615  CD2 TRP A  40      18.074  28.103   2.356  1.00  1.33           C  
ATOM    616  NE1 TRP A  40      17.997  29.451   0.572  1.00  1.33           N  
ATOM    617  CE2 TRP A  40      18.844  28.740   1.381  1.00  1.33           C  
ATOM    618  CE3 TRP A  40      18.702  27.297   3.305  1.00  1.33           C  
ATOM    619  CZ2 TRP A  40      20.218  28.604   1.332  1.00  1.33           C  
ATOM    620  CZ3 TRP A  40      20.082  27.157   3.255  1.00  1.33           C  
ATOM    621  CH2 TRP A  40      20.820  27.795   2.294  1.00  1.33           C  
ATOM    622  H   TRP A  40      14.476  27.133   0.626  1.00  1.33           H  
ATOM    623  HA  TRP A  40      16.013  25.971   2.876  1.00  1.33           H  
ATOM    624 1HB  TRP A  40      14.650  28.665   2.595  1.00  1.33           H  
ATOM    625 2HB  TRP A  40      15.678  28.165   3.937  1.00  1.33           H  
ATOM    626  HD1 TRP A  40      15.831  29.720   0.555  1.00  1.33           H  
ATOM    627  HE1 TRP A  40      18.271  30.010  -0.223  1.00  1.33           H  
ATOM    628  HE3 TRP A  40      18.119  26.789   4.073  1.00  1.33           H  
ATOM    629  HZ2 TRP A  40      20.821  29.102   0.574  1.00  1.33           H  
ATOM    630  HZ3 TRP A  40      20.564  26.526   4.001  1.00  1.33           H  
ATOM    631  HH2 TRP A  40      21.902  27.664   2.283  1.00  1.33           H  
ATOM    632  N   LYS A  41      12.834  25.830   2.837  1.00  1.57           N  
ATOM    633  CA  LYS A  41      11.633  25.481   3.600  1.00  1.57           C  
ATOM    634  C   LYS A  41      10.519  24.971   2.688  1.00  1.57           C  
ATOM    635  O   LYS A  41       9.799  25.769   2.080  1.00  1.57           O  
ATOM    636  OXT LYS A  41      10.205  23.782   2.730  1.00  1.57           O  
ATOM    637  CB  LYS A  41      11.127  26.691   4.411  1.00  1.57           C  
ATOM    638  CG  LYS A  41       9.955  26.396   5.353  1.00  1.57           C  
ATOM    639  CD  LYS A  41       9.614  27.624   6.211  1.00  1.57           C  
ATOM    640  CE  LYS A  41       8.466  27.336   7.176  1.00  1.57           C  
ATOM    641  NZ  LYS A  41       8.150  28.519   8.030  1.00  1.57           N  
ATOM    642  H   LYS A  41      12.807  25.820   1.826  1.00  1.57           H  
ATOM    643  HA  LYS A  41      11.888  24.678   4.292  1.00  1.57           H  
ATOM    644 1HB  LYS A  41      11.920  27.107   5.024  1.00  1.57           H  
ATOM    645 2HB  LYS A  41      10.807  27.476   3.726  1.00  1.57           H  
ATOM    646 1HG  LYS A  41       9.079  26.110   4.771  1.00  1.57           H  
ATOM    647 2HG  LYS A  41      10.221  25.569   6.010  1.00  1.57           H  
ATOM    648 1HD  LYS A  41      10.494  27.918   6.785  1.00  1.57           H  
ATOM    649 2HD  LYS A  41       9.333  28.453   5.561  1.00  1.57           H  
ATOM    650 1HE  LYS A  41       7.578  27.065   6.606  1.00  1.57           H  
ATOM    651 2HE  LYS A  41       8.742  26.500   7.820  1.00  1.57           H  
ATOM    652 1HZ  LYS A  41       7.389  28.290   8.656  1.00  1.57           H  
ATOM    653 2HZ  LYS A  41       8.966  28.771   8.572  1.00  1.57           H  
ATOM    654 3HZ  LYS A  41       7.881  29.298   7.446  1.00  1.57           H  
ENDMDL

REMARK ID 636900 DOMAINID 630622 MODEL 3 Gal_A_AP01602
MODEL     3
ATOM      1  N   LEU A   1      -0.463  -0.629  -2.038  1.00  4.64           N  
ATOM      2  CA  LEU A   1       0.547  -0.256  -1.058  1.00  4.64           C  
ATOM      3  C   LEU A   1       1.137   1.111  -1.320  1.00  4.64           C  
ATOM      4  O   LEU A   1       1.790   1.340  -2.338  1.00  4.64           O  
ATOM      5  CB  LEU A   1       1.688  -1.280  -1.036  1.00  4.64           C  
ATOM      6  CG  LEU A   1       2.858  -0.941  -0.086  1.00  4.64           C  
ATOM      7  CD1 LEU A   1       2.369  -0.897   1.350  1.00  4.64           C  
ATOM      8  CD2 LEU A   1       3.955  -1.982  -0.251  1.00  4.64           C  
ATOM      9 1H   LEU A   1      -1.158  -1.216  -1.601  1.00  4.64           H  
ATOM     10 2H   LEU A   1      -0.902   0.210  -2.391  1.00  4.64           H  
ATOM     11 3H   LEU A   1      -0.026  -1.127  -2.798  1.00  4.64           H  
ATOM     12  HA  LEU A   1       0.079  -0.239  -0.076  1.00  4.64           H  
ATOM     13 1HB  LEU A   1       1.284  -2.245  -0.735  1.00  4.64           H  
ATOM     14 2HB  LEU A   1       2.093  -1.374  -2.043  1.00  4.64           H  
ATOM     15  HG  LEU A   1       3.249   0.047  -0.335  1.00  4.64           H  
ATOM     16 1HD1 LEU A   1       3.201  -0.643   2.007  1.00  4.64           H  
ATOM     17 2HD1 LEU A   1       1.593  -0.140   1.447  1.00  4.64           H  
ATOM     18 3HD1 LEU A   1       1.967  -1.868   1.631  1.00  4.64           H  
ATOM     19 1HD2 LEU A   1       4.786  -1.738   0.411  1.00  4.64           H  
ATOM     20 2HD2 LEU A   1       3.563  -2.967   0.003  1.00  4.64           H  
ATOM     21 3HD2 LEU A   1       4.300  -1.984  -1.284  1.00  4.64           H  
ATOM     22  N   VAL A   2       0.910   2.025  -0.390  1.00  3.75           N  
ATOM     23  CA  VAL A   2       1.478   3.356  -0.501  1.00  3.75           C  
ATOM     24  C   VAL A   2       2.878   3.356   0.073  1.00  3.75           C  
ATOM     25  O   VAL A   2       3.084   2.915   1.206  1.00  3.75           O  
ATOM     26  CB  VAL A   2       0.619   4.386   0.253  1.00  3.75           C  
ATOM     27  CG1 VAL A   2       1.286   5.765   0.203  1.00  3.75           C  
ATOM     28  CG2 VAL A   2      -0.765   4.435  -0.375  1.00  3.75           C  
ATOM     29  H   VAL A   2       0.358   1.797   0.425  1.00  3.75           H  
ATOM     30  HA  VAL A   2       1.529   3.637  -1.555  1.00  3.75           H  
ATOM     31  HB  VAL A   2       0.539   4.095   1.300  1.00  3.75           H  
ATOM     32 1HG1 VAL A   2       0.676   6.486   0.745  1.00  3.75           H  
ATOM     33 2HG1 VAL A   2       2.273   5.714   0.664  1.00  3.75           H  
ATOM     34 3HG1 VAL A   2       1.389   6.082  -0.833  1.00  3.75           H  
ATOM     35 1HG2 VAL A   2      -1.382   5.159   0.159  1.00  3.75           H  
ATOM     36 2HG2 VAL A   2      -0.677   4.734  -1.420  1.00  3.75           H  
ATOM     37 3HG2 VAL A   2      -1.228   3.453  -0.316  1.00  3.75           H  
ATOM     38  N   LEU A   3       3.834   3.840  -0.697  1.00  2.88           N  
ATOM     39  CA  LEU A   3       5.199   3.905  -0.218  1.00  2.88           C  
ATOM     40  C   LEU A   3       5.492   5.318   0.235  1.00  2.88           C  
ATOM     41  O   LEU A   3       5.036   6.277  -0.387  1.00  2.88           O  
ATOM     42  CB  LEU A   3       6.167   3.490  -1.314  1.00  2.88           C  
ATOM     43  CG  LEU A   3       5.954   2.088  -1.856  1.00  2.88           C  
ATOM     44  CD1 LEU A   3       6.946   1.834  -2.971  1.00  2.88           C  
ATOM     45  CD2 LEU A   3       6.110   1.087  -0.727  1.00  2.88           C  
ATOM     46  H   LEU A   3       3.606   4.169  -1.625  1.00  2.88           H  
ATOM     47  HA  LEU A   3       5.313   3.234   0.633  1.00  2.88           H  
ATOM     48 1HB  LEU A   3       6.073   4.185  -2.143  1.00  2.88           H  
ATOM     49 2HB  LEU A   3       7.182   3.548  -0.923  1.00  2.88           H  
ATOM     50  HG  LEU A   3       4.945   2.002  -2.273  1.00  2.88           H  
ATOM     51 1HD1 LEU A   3       6.793   0.832  -3.373  1.00  2.88           H  
ATOM     52 2HD1 LEU A   3       6.799   2.568  -3.762  1.00  2.88           H  
ATOM     53 3HD1 LEU A   3       7.960   1.918  -2.581  1.00  2.88           H  
ATOM     54 1HD2 LEU A   3       5.955   0.083  -1.113  1.00  2.88           H  
ATOM     55 2HD2 LEU A   3       7.113   1.163  -0.307  1.00  2.88           H  
ATOM     56 3HD2 LEU A   3       5.375   1.296   0.053  1.00  2.88           H  
ATOM     57  N   LYS A   4       6.246   5.442   1.315  1.00  2.16           N  
ATOM     58  CA  LYS A   4       6.602   6.748   1.837  1.00  2.16           C  
ATOM     59  C   LYS A   4       8.100   6.816   2.066  1.00  2.16           C  
ATOM     60  O   LYS A   4       8.660   5.988   2.783  1.00  2.16           O  
ATOM     61  CB  LYS A   4       5.839   6.988   3.133  1.00  2.16           C  
ATOM     62  CG  LYS A   4       4.315   6.984   2.977  1.00  2.16           C  
ATOM     63  CD  LYS A   4       3.615   7.241   4.297  1.00  2.16           C  
ATOM     64  CE  LYS A   4       2.103   7.195   4.135  1.00  2.16           C  
ATOM     65  NZ  LYS A   4       1.399   7.410   5.432  1.00  2.16           N  
ATOM     66  H   LYS A   4       6.580   4.613   1.784  1.00  2.16           H  
ATOM     67  HA  LYS A   4       6.335   7.513   1.106  1.00  2.16           H  
ATOM     68 1HB  LYS A   4       6.115   6.240   3.875  1.00  2.16           H  
ATOM     69 2HB  LYS A   4       6.109   7.950   3.525  1.00  2.16           H  
ATOM     70 1HG  LYS A   4       4.021   7.747   2.256  1.00  2.16           H  
ATOM     71 2HG  LYS A   4       3.988   6.014   2.604  1.00  2.16           H  
ATOM     72 1HD  LYS A   4       3.919   6.485   5.022  1.00  2.16           H  
ATOM     73 2HD  LYS A   4       3.905   8.214   4.684  1.00  2.16           H  
ATOM     74 1HE  LYS A   4       1.798   7.970   3.432  1.00  2.16           H  
ATOM     75 2HE  LYS A   4       1.817   6.221   3.731  1.00  2.16           H  
ATOM     76 1HZ  LYS A   4       0.400   7.373   5.287  1.00  2.16           H  
ATOM     77 2HZ  LYS A   4       1.673   6.689   6.084  1.00  2.16           H  
ATOM     78 3HZ  LYS A   4       1.652   8.314   5.807  1.00  2.16           H  
ATOM     79  N   TYR A   5       8.753   7.799   1.460  1.00  1.63           N  
ATOM     80  CA  TYR A   5      10.201   7.930   1.573  1.00  1.63           C  
ATOM     81  C   TYR A   5      10.745   9.282   1.128  1.00  1.63           C  
ATOM     82  O   TYR A   5      10.057  10.079   0.486  1.00  1.63           O  
ATOM     83  CB  TYR A   5      10.881   6.807   0.781  1.00  1.63           C  
ATOM     84  CG  TYR A   5      10.463   6.741  -0.682  1.00  1.63           C  
ATOM     85  CD1 TYR A   5      11.127   7.497  -1.637  1.00  1.63           C  
ATOM     86  CD2 TYR A   5       9.409   5.906  -1.065  1.00  1.63           C  
ATOM     87  CE1 TYR A   5      10.745   7.429  -2.962  1.00  1.63           C  
ATOM     88  CE2 TYR A   5       9.028   5.839  -2.387  1.00  1.63           C  
ATOM     89  CZ  TYR A   5       9.689   6.595  -3.334  1.00  1.63           C  
ATOM     90  OH  TYR A   5       9.305   6.525  -4.652  1.00  1.63           O  
ATOM     91  H   TYR A   5       8.236   8.453   0.887  1.00  1.63           H  
ATOM     92  HA  TYR A   5      10.475   7.808   2.618  1.00  1.63           H  
ATOM     93 1HB  TYR A   5      11.964   6.955   0.811  1.00  1.63           H  
ATOM     94 2HB  TYR A   5      10.678   5.844   1.240  1.00  1.63           H  
ATOM     95  HD1 TYR A   5      11.944   8.137  -1.344  1.00  1.63           H  
ATOM     96  HD2 TYR A   5       8.885   5.306  -0.320  1.00  1.63           H  
ATOM     97  HE1 TYR A   5      11.265   8.025  -3.711  1.00  1.63           H  
ATOM     98  HE2 TYR A   5       8.208   5.191  -2.690  1.00  1.63           H  
ATOM     99  HH  TYR A   5       8.565   5.919  -4.738  1.00  1.63           H  
ATOM    100  N   CYS A   6      11.976   9.548   1.529  1.00  1.27           N  
ATOM    101  CA  CYS A   6      12.781  10.645   1.013  1.00  1.27           C  
ATOM    102  C   CYS A   6      13.465  10.150  -0.257  1.00  1.27           C  
ATOM    103  O   CYS A   6      14.053   9.067  -0.234  1.00  1.27           O  
ATOM    104  CB  CYS A   6      13.800  11.086   2.069  1.00  1.27           C  
ATOM    105  SG  CYS A   6      14.966  12.430   1.605  1.00  1.27           S  
ATOM    106  H   CYS A   6      12.416   8.882   2.149  1.00  1.27           H  
ATOM    107  HA  CYS A   6      12.132  11.488   0.795  1.00  1.27           H  
ATOM    108 1HB  CYS A   6      13.244  11.429   2.930  1.00  1.27           H  
ATOM    109 2HB  CYS A   6      14.390  10.226   2.388  1.00  1.27           H  
ATOM    110  N   PRO A   7      13.355  10.819  -1.412  1.00  1.05           N  
ATOM    111  CA  PRO A   7      13.965  10.372  -2.647  1.00  1.05           C  
ATOM    112  C   PRO A   7      15.425  10.040  -2.413  1.00  1.05           C  
ATOM    113  O   PRO A   7      16.136  10.769  -1.724  1.00  1.05           O  
ATOM    114  CB  PRO A   7      13.762  11.589  -3.551  1.00  1.05           C  
ATOM    115  CG  PRO A   7      12.475  12.197  -3.055  1.00  1.05           C  
ATOM    116  CD  PRO A   7      12.511  12.021  -1.561  1.00  1.05           C  
ATOM    117  HA  PRO A   7      13.419   9.495  -3.025  1.00  1.05           H  
ATOM    118 1HB  PRO A   7      14.601  12.282  -3.441  1.00  1.05           H  
ATOM    119 2HB  PRO A   7      13.727  11.282  -4.607  1.00  1.05           H  
ATOM    120 1HG  PRO A   7      12.423  13.257  -3.351  1.00  1.05           H  
ATOM    121 2HG  PRO A   7      11.613  11.693  -3.520  1.00  1.05           H  
ATOM    122 1HD  PRO A   7      12.958  12.874  -1.122  1.00  1.05           H  
ATOM    123 2HD  PRO A   7      11.479  11.844  -1.211  1.00  1.05           H  
ATOM    124  N   LYS A   8      15.873   8.947  -3.051  1.00  0.91           N  
ATOM    125  CA  LYS A   8      17.206   8.342  -2.880  1.00  0.91           C  
ATOM    126  C   LYS A   8      18.388   9.279  -3.061  1.00  0.91           C  
ATOM    127  O   LYS A   8      19.497   8.985  -2.623  1.00  0.91           O  
ATOM    128  CB  LYS A   8      17.360   7.184  -3.869  1.00  0.91           C  
ATOM    129  CG  LYS A   8      17.410   7.621  -5.341  1.00  0.91           C  
ATOM    130  CD  LYS A   8      17.506   6.431  -6.283  1.00  0.91           C  
ATOM    131  CE  LYS A   8      17.592   6.884  -7.735  1.00  0.91           C  
ATOM    132  NZ  LYS A   8      17.649   5.729  -8.672  1.00  0.91           N  
ATOM    133  H   LYS A   8      15.218   8.453  -3.639  1.00  0.91           H  
ATOM    134  HA  LYS A   8      17.257   7.945  -1.864  1.00  0.91           H  
ATOM    135 1HB  LYS A   8      18.279   6.640  -3.651  1.00  0.91           H  
ATOM    136 2HB  LYS A   8      16.529   6.490  -3.749  1.00  0.91           H  
ATOM    137 1HG  LYS A   8      16.522   8.203  -5.583  1.00  0.91           H  
ATOM    138 2HG  LYS A   8      18.287   8.249  -5.500  1.00  0.91           H  
ATOM    139 1HD  LYS A   8      18.393   5.845  -6.041  1.00  0.91           H  
ATOM    140 2HD  LYS A   8      16.628   5.798  -6.164  1.00  0.91           H  
ATOM    141 1HE  LYS A   8      16.718   7.489  -7.971  1.00  0.91           H  
ATOM    142 2HE  LYS A   8      18.488   7.492  -7.867  1.00  0.91           H  
ATOM    143 1HZ  LYS A   8      17.704   6.069  -9.622  1.00  0.91           H  
ATOM    144 2HZ  LYS A   8      18.464   5.167  -8.469  1.00  0.91           H  
ATOM    145 3HZ  LYS A   8      16.817   5.166  -8.565  1.00  0.91           H  
ATOM    146  N   ILE A   9      18.157  10.385  -3.732  1.00  0.82           N  
ATOM    147  CA  ILE A   9      19.169  11.386  -3.978  1.00  0.82           C  
ATOM    148  C   ILE A   9      19.546  12.154  -2.692  1.00  0.82           C  
ATOM    149  O   ILE A   9      20.591  12.810  -2.652  1.00  0.82           O  
ATOM    150  CB  ILE A   9      18.658  12.325  -5.081  1.00  0.82           C  
ATOM    151  CG1 ILE A   9      17.439  13.023  -4.577  1.00  0.82           C  
ATOM    152  CG2 ILE A   9      18.327  11.539  -6.338  1.00  0.82           C  
ATOM    153  CD1 ILE A   9      16.922  14.101  -5.449  1.00  0.82           C  
ATOM    154  H   ILE A   9      17.216  10.549  -4.055  1.00  0.82           H  
ATOM    155  HA  ILE A   9      20.063  10.881  -4.344  1.00  0.82           H  
ATOM    156  HB  ILE A   9      19.413  13.080  -5.301  1.00  0.82           H  
ATOM    157 1HG1 ILE A   9      16.665  12.281  -4.446  1.00  0.82           H  
ATOM    158 2HG1 ILE A   9      17.674  13.453  -3.626  1.00  0.82           H  
ATOM    159 1HG2 ILE A   9      17.955  12.218  -7.102  1.00  0.82           H  
ATOM    160 2HG2 ILE A   9      19.223  11.038  -6.699  1.00  0.82           H  
ATOM    161 3HG2 ILE A   9      17.562  10.797  -6.110  1.00  0.82           H  
ATOM    162 1HD1 ILE A   9      16.040  14.548  -5.012  1.00  0.82           H  
ATOM    163 2HD1 ILE A   9      17.675  14.835  -5.537  1.00  0.82           H  
ATOM    164 3HD1 ILE A   9      16.671  13.696  -6.428  1.00  0.82           H  
ATOM    165  N   GLY A  10      18.697  12.085  -1.653  1.00  0.77           N  
ATOM    166  CA  GLY A  10      18.951  12.810  -0.409  1.00  0.77           C  
ATOM    167  C   GLY A  10      18.820  11.989   0.874  1.00  0.77           C  
ATOM    168  O   GLY A  10      18.840  10.756   0.863  1.00  0.77           O  
ATOM    169  H   GLY A  10      17.852  11.520  -1.725  1.00  0.77           H  
ATOM    170 1HA  GLY A  10      19.944  13.255  -0.446  1.00  0.77           H  
ATOM    171 2HA  GLY A  10      18.254  13.632  -0.353  1.00  0.77           H  
ATOM    172  N   TYR A  11      18.750  12.716   1.995  1.00  0.73           N  
ATOM    173  CA  TYR A  11      18.696  12.122   3.338  1.00  0.73           C  
ATOM    174  C   TYR A  11      17.710  12.831   4.258  1.00  0.73           C  
ATOM    175  O   TYR A  11      17.506  14.032   4.125  1.00  0.73           O  
ATOM    176  CB  TYR A  11      20.078  12.201   3.981  1.00  0.73           C  
ATOM    177  CG  TYR A  11      21.183  11.521   3.189  1.00  0.73           C  
ATOM    178  CD1 TYR A  11      21.888  12.239   2.225  1.00  0.73           C  
ATOM    179  CD2 TYR A  11      21.489  10.191   3.417  1.00  0.73           C  
ATOM    180  CE1 TYR A  11      22.886  11.626   1.497  1.00  0.73           C  
ATOM    181  CE2 TYR A  11      22.490   9.577   2.689  1.00  0.73           C  
ATOM    182  CZ  TYR A  11      23.186  10.290   1.731  1.00  0.73           C  
ATOM    183  OH  TYR A  11      24.184   9.677   1.006  1.00  0.73           O  
ATOM    184  H   TYR A  11      18.721  13.730   1.885  1.00  0.73           H  
ATOM    185  HA  TYR A  11      18.383  11.081   3.250  1.00  0.73           H  
ATOM    186 1HB  TYR A  11      20.350  13.249   4.117  1.00  0.73           H  
ATOM    187 2HB  TYR A  11      20.039  11.747   4.973  1.00  0.73           H  
ATOM    188  HD1 TYR A  11      21.647  13.287   2.042  1.00  0.73           H  
ATOM    189  HD2 TYR A  11      20.938   9.627   4.169  1.00  0.73           H  
ATOM    190  HE1 TYR A  11      23.433  12.188   0.741  1.00  0.73           H  
ATOM    191  HE2 TYR A  11      22.729   8.530   2.868  1.00  0.73           H  
ATOM    192  HH  TYR A  11      24.570  10.310   0.396  1.00  0.73           H  
ATOM    193  N   CYS A  12      17.144  12.132   5.244  1.00  0.69           N  
ATOM    194  CA  CYS A  12      16.319  12.843   6.217  1.00  0.69           C  
ATOM    195  C   CYS A  12      17.163  13.436   7.347  1.00  0.69           C  
ATOM    196  O   CYS A  12      18.120  12.817   7.807  1.00  0.69           O  
ATOM    197  CB  CYS A  12      15.225  11.932   6.776  1.00  0.69           C  
ATOM    198  SG  CYS A  12      13.984  11.518   5.546  1.00  0.69           S  
ATOM    199  H   CYS A  12      17.294  11.138   5.335  1.00  0.69           H  
ATOM    200  HA  CYS A  12      15.825  13.656   5.699  1.00  0.69           H  
ATOM    201 1HB  CYS A  12      15.661  11.011   7.158  1.00  0.69           H  
ATOM    202 2HB  CYS A  12      14.724  12.433   7.596  1.00  0.69           H  
ATOM    203  N   SER A  13      16.784  14.644   7.780  1.00  0.67           N  
ATOM    204  CA  SER A  13      17.483  15.388   8.831  1.00  0.67           C  
ATOM    205  C   SER A  13      16.644  16.485   9.474  1.00  0.67           C  
ATOM    206  O   SER A  13      15.738  17.049   8.864  1.00  0.67           O  
ATOM    207  CB  SER A  13      18.732  16.047   8.293  1.00  0.67           C  
ATOM    208  OG  SER A  13      19.387  16.784   9.320  1.00  0.67           O  
ATOM    209  H   SER A  13      15.982  15.072   7.324  1.00  0.67           H  
ATOM    210  HA  SER A  13      17.769  14.680   9.608  1.00  0.67           H  
ATOM    211 1HB  SER A  13      19.407  15.301   7.877  1.00  0.67           H  
ATOM    212 2HB  SER A  13      18.455  16.719   7.496  1.00  0.67           H  
ATOM    213  HG  SER A  13      19.874  17.510   8.859  1.00  0.67           H  
ATOM    214  N   ASN A  14      16.958  16.810  10.720  1.00  0.65           N  
ATOM    215  CA  ASN A  14      16.326  17.953  11.370  1.00  0.65           C  
ATOM    216  C   ASN A  14      16.744  19.268  10.699  1.00  0.65           C  
ATOM    217  O   ASN A  14      16.018  20.263  10.762  1.00  0.65           O  
ATOM    218  CB  ASN A  14      16.683  17.979  12.843  1.00  0.65           C  
ATOM    219  CG  ASN A  14      15.946  16.957  13.628  1.00  0.65           C  
ATOM    220  OD1 ASN A  14      14.842  16.572  13.253  1.00  0.65           O  
ATOM    221  ND2 ASN A  14      16.530  16.500  14.703  1.00  0.65           N  
ATOM    222  H   ASN A  14      17.685  16.291  11.195  1.00  0.65           H  
ATOM    223  HA  ASN A  14      15.244  17.861  11.270  1.00  0.65           H  
ATOM    224 1HB  ASN A  14      17.755  17.809  12.957  1.00  0.65           H  
ATOM    225 2HB  ASN A  14      16.465  18.966  13.251  1.00  0.65           H  
ATOM    226 1HD2 ASN A  14      16.074  15.808  15.262  1.00  0.65           H  
ATOM    227 2HD2 ASN A  14      17.431  16.842  14.967  1.00  0.65           H  
ATOM    228  N   THR A  15      17.947  19.265  10.116  1.00  0.64           N  
ATOM    229  CA  THR A  15      18.510  20.435   9.457  1.00  0.64           C  
ATOM    230  C   THR A  15      19.214  20.049   8.150  1.00  0.64           C  
ATOM    231  O   THR A  15      19.979  19.078   8.119  1.00  0.64           O  
ATOM    232  CB  THR A  15      19.483  21.175  10.402  1.00  0.64           C  
ATOM    233  OG1 THR A  15      18.786  21.551  11.598  1.00  0.64           O  
ATOM    234  CG2 THR A  15      20.036  22.424   9.739  1.00  0.64           C  
ATOM    235  H   THR A  15      18.465  18.395  10.083  1.00  0.64           H  
ATOM    236  HA  THR A  15      17.702  21.105   9.215  1.00  0.64           H  
ATOM    237  HB  THR A  15      20.308  20.515  10.664  1.00  0.64           H  
ATOM    238  HG1 THR A  15      18.008  22.074  11.370  1.00  0.64           H  
ATOM    239 1HG2 THR A  15      20.711  22.927  10.427  1.00  0.64           H  
ATOM    240 2HG2 THR A  15      20.581  22.156   8.843  1.00  0.64           H  
ATOM    241 3HG2 THR A  15      19.218  23.092   9.479  1.00  0.64           H  
ATOM    242  N   CYS A  16      18.991  20.829   7.093  1.00  0.64           N  
ATOM    243  CA  CYS A  16      19.665  20.598   5.817  1.00  0.64           C  
ATOM    244  C   CYS A  16      20.908  21.479   5.719  1.00  0.64           C  
ATOM    245  O   CYS A  16      20.957  22.548   6.332  1.00  0.64           O  
ATOM    246  CB  CYS A  16      18.734  20.908   4.648  1.00  0.64           C  
ATOM    247  SG  CYS A  16      17.207  19.908   4.579  1.00  0.64           S  
ATOM    248  H   CYS A  16      18.345  21.597   7.173  1.00  0.64           H  
ATOM    249  HA  CYS A  16      19.982  19.556   5.763  1.00  0.64           H  
ATOM    250 1HB  CYS A  16      18.449  21.956   4.680  1.00  0.64           H  
ATOM    251 2HB  CYS A  16      19.270  20.756   3.715  1.00  0.64           H  
ATOM    252  N   SER A  17      21.914  21.045   4.960  1.00  0.65           N  
ATOM    253  CA  SER A  17      23.124  21.847   4.779  1.00  0.65           C  
ATOM    254  C   SER A  17      22.943  22.947   3.737  1.00  0.65           C  
ATOM    255  O   SER A  17      21.969  22.959   2.990  1.00  0.65           O  
ATOM    256  CB  SER A  17      24.289  20.958   4.409  1.00  0.65           C  
ATOM    257  OG  SER A  17      24.081  20.380   3.168  1.00  0.65           O  
ATOM    258  H   SER A  17      21.848  20.149   4.471  1.00  0.65           H  
ATOM    259  HA  SER A  17      23.356  22.325   5.733  1.00  0.65           H  
ATOM    260 1HB  SER A  17      25.207  21.542   4.394  1.00  0.65           H  
ATOM    261 2HB  SER A  17      24.405  20.177   5.159  1.00  0.65           H  
ATOM    262  HG  SER A  17      23.342  19.743   3.309  1.00  0.65           H  
ATOM    263  N   LYS A  18      23.915  23.853   3.658  1.00  0.66           N  
ATOM    264  CA  LYS A  18      23.907  24.976   2.712  1.00  0.66           C  
ATOM    265  C   LYS A  18      23.889  24.587   1.222  1.00  0.66           C  
ATOM    266  O   LYS A  18      23.570  25.416   0.371  1.00  0.66           O  
ATOM    267  CB  LYS A  18      25.102  25.887   2.984  1.00  0.66           C  
ATOM    268  CG  LYS A  18      26.454  25.273   2.659  1.00  0.66           C  
ATOM    269  CD  LYS A  18      27.599  26.205   3.026  1.00  0.66           C  
ATOM    270  CE  LYS A  18      28.947  25.591   2.665  1.00  0.66           C  
ATOM    271  NZ  LYS A  18      30.081  26.476   3.048  1.00  0.66           N  
ATOM    272  H   LYS A  18      24.692  23.777   4.299  1.00  0.66           H  
ATOM    273  HA  LYS A  18      22.997  25.550   2.900  1.00  0.66           H  
ATOM    274 1HB  LYS A  18      25.003  26.798   2.394  1.00  0.66           H  
ATOM    275 2HB  LYS A  18      25.107  26.178   4.035  1.00  0.66           H  
ATOM    276 1HG  LYS A  18      26.571  24.320   3.177  1.00  0.66           H  
ATOM    277 2HG  LYS A  18      26.502  25.099   1.591  1.00  0.66           H  
ATOM    278 1HD  LYS A  18      27.482  27.149   2.494  1.00  0.66           H  
ATOM    279 2HD  LYS A  18      27.577  26.405   4.097  1.00  0.66           H  
ATOM    280 1HE  LYS A  18      29.052  24.638   3.180  1.00  0.66           H  
ATOM    281 2HE  LYS A  18      28.982  25.416   1.589  1.00  0.66           H  
ATOM    282 1HZ  LYS A  18      30.954  26.035   2.794  1.00  0.66           H  
ATOM    283 2HZ  LYS A  18      29.998  27.360   2.566  1.00  0.66           H  
ATOM    284 3HZ  LYS A  18      30.062  26.634   4.045  1.00  0.66           H  
ATOM    285  N   THR A  19      24.255  23.344   0.906  1.00  0.69           N  
ATOM    286  CA  THR A  19      24.296  22.873  -0.477  1.00  0.69           C  
ATOM    287  C   THR A  19      23.041  22.077  -0.831  1.00  0.69           C  
ATOM    288  O   THR A  19      22.962  21.486  -1.916  1.00  0.69           O  
ATOM    289  CB  THR A  19      25.525  21.982  -0.735  1.00  0.69           C  
ATOM    290  OG1 THR A  19      25.449  20.798   0.077  1.00  0.69           O  
ATOM    291  CG2 THR A  19      26.797  22.733  -0.380  1.00  0.69           C  
ATOM    292  H   THR A  19      24.498  22.703   1.650  1.00  0.69           H  
ATOM    293  HA  THR A  19      24.345  23.738  -1.139  1.00  0.69           H  
ATOM    294  HB  THR A  19      25.552  21.699  -1.786  1.00  0.69           H  
ATOM    295  HG1 THR A  19      25.257  21.036   0.992  1.00  0.69           H  
ATOM    296 1HG2 THR A  19      27.661  22.096  -0.567  1.00  0.69           H  
ATOM    297 2HG2 THR A  19      26.871  23.636  -0.987  1.00  0.69           H  
ATOM    298 3HG2 THR A  19      26.769  22.998   0.668  1.00  0.69           H  
ATOM    299  N   GLN A  20      22.102  22.019   0.114  1.00  0.75           N  
ATOM    300  CA  GLN A  20      20.869  21.258   0.006  1.00  0.75           C  
ATOM    301  C   GLN A  20      19.612  22.114   0.076  1.00  0.75           C  
ATOM    302  O   GLN A  20      19.629  23.276   0.486  1.00  0.75           O  
ATOM    303  CB  GLN A  20      20.807  20.201   1.116  1.00  0.75           C  
ATOM    304  CG  GLN A  20      21.837  19.104   1.014  1.00  0.75           C  
ATOM    305  CD  GLN A  20      21.792  18.167   2.207  1.00  0.75           C  
ATOM    306  OE1 GLN A  20      21.971  18.602   3.367  1.00  0.75           O  
ATOM    307  NE2 GLN A  20      21.563  16.881   1.954  1.00  0.75           N  
ATOM    308  H   GLN A  20      22.237  22.535   0.983  1.00  0.75           H  
ATOM    309  HA  GLN A  20      20.865  20.749  -0.953  1.00  0.75           H  
ATOM    310 1HB  GLN A  20      20.951  20.693   2.072  1.00  0.75           H  
ATOM    311 2HB  GLN A  20      19.816  19.742   1.129  1.00  0.75           H  
ATOM    312 1HG  GLN A  20      21.622  18.520   0.122  1.00  0.75           H  
ATOM    313 2HG  GLN A  20      22.830  19.543   0.945  1.00  0.75           H  
ATOM    314 1HE2 GLN A  20      21.524  16.225   2.708  1.00  0.75           H  
ATOM    315 2HE2 GLN A  20      21.432  16.563   1.013  1.00  0.75           H  
ATOM    316  N   ILE A  21      18.520  21.504  -0.340  1.00  0.84           N  
ATOM    317  CA  ILE A  21      17.194  22.080  -0.300  1.00  0.84           C  
ATOM    318  C   ILE A  21      16.288  21.202   0.536  1.00  0.84           C  
ATOM    319  O   ILE A  21      16.450  19.981   0.590  1.00  0.84           O  
ATOM    320  CB  ILE A  21      16.665  22.251  -1.723  1.00  0.84           C  
ATOM    321  CG1 ILE A  21      16.682  20.894  -2.399  1.00  0.84           C  
ATOM    322  CG2 ILE A  21      17.490  23.276  -2.473  1.00  0.84           C  
ATOM    323  CD1 ILE A  21      16.060  20.839  -3.744  1.00  0.84           C  
ATOM    324  H   ILE A  21      18.624  20.561  -0.697  1.00  0.84           H  
ATOM    325  HA  ILE A  21      17.248  23.060   0.168  1.00  0.84           H  
ATOM    326  HB  ILE A  21      15.625  22.577  -1.687  1.00  0.84           H  
ATOM    327 1HG1 ILE A  21      17.712  20.573  -2.501  1.00  0.84           H  
ATOM    328 2HG1 ILE A  21      16.159  20.200  -1.748  1.00  0.84           H  
ATOM    329 1HG2 ILE A  21      17.105  23.382  -3.479  1.00  0.84           H  
ATOM    330 2HG2 ILE A  21      17.431  24.232  -1.957  1.00  0.84           H  
ATOM    331 3HG2 ILE A  21      18.514  22.959  -2.505  1.00  0.84           H  
ATOM    332 1HD1 ILE A  21      16.128  19.822  -4.140  1.00  0.84           H  
ATOM    333 2HD1 ILE A  21      15.015  21.138  -3.679  1.00  0.84           H  
ATOM    334 3HD1 ILE A  21      16.596  21.508  -4.392  1.00  0.84           H  
ATOM    335  N   TRP A  22      15.325  21.822   1.183  1.00  0.97           N  
ATOM    336  CA  TRP A  22      14.435  21.095   2.067  1.00  0.97           C  
ATOM    337  C   TRP A  22      13.297  20.528   1.227  1.00  0.97           C  
ATOM    338  O   TRP A  22      12.866  21.170   0.266  1.00  0.97           O  
ATOM    339  CB  TRP A  22      13.870  22.103   3.063  1.00  0.97           C  
ATOM    340  CG  TRP A  22      14.929  22.799   3.893  1.00  0.97           C  
ATOM    341  CD1 TRP A  22      15.763  23.764   3.401  1.00  0.97           C  
ATOM    342  CD2 TRP A  22      15.252  22.684   5.299  1.00  0.97           C  
ATOM    343  NE1 TRP A  22      16.582  24.234   4.381  1.00  0.97           N  
ATOM    344  CE2 TRP A  22      16.287  23.594   5.552  1.00  0.97           C  
ATOM    345  CE3 TRP A  22      14.766  21.910   6.337  1.00  0.97           C  
ATOM    346  CZ2 TRP A  22      16.835  23.746   6.806  1.00  0.97           C  
ATOM    347  CZ3 TRP A  22      15.317  22.066   7.600  1.00  0.97           C  
ATOM    348  CH2 TRP A  22      16.321  22.966   7.819  1.00  0.97           C  
ATOM    349  H   TRP A  22      15.225  22.822   1.085  1.00  0.97           H  
ATOM    350  HA  TRP A  22      14.970  20.284   2.562  1.00  0.97           H  
ATOM    351 1HB  TRP A  22      13.301  22.859   2.524  1.00  0.97           H  
ATOM    352 2HB  TRP A  22      13.183  21.592   3.739  1.00  0.97           H  
ATOM    353  HD1 TRP A  22      15.774  24.108   2.368  1.00  0.97           H  
ATOM    354  HE1 TRP A  22      17.292  24.948   4.262  1.00  0.97           H  
ATOM    355  HE3 TRP A  22      13.973  21.211   6.152  1.00  0.97           H  
ATOM    356  HZ2 TRP A  22      17.640  24.459   7.007  1.00  0.97           H  
ATOM    357  HZ3 TRP A  22      14.931  21.457   8.419  1.00  0.97           H  
ATOM    358  HH2 TRP A  22      16.726  23.071   8.825  1.00  0.97           H  
ATOM    359  N   ALA A  23      12.757  19.379   1.619  1.00  1.13           N  
ATOM    360  CA  ALA A  23      11.617  18.812   0.916  1.00  1.13           C  
ATOM    361  C   ALA A  23      10.690  18.035   1.851  1.00  1.13           C  
ATOM    362  O   ALA A  23      11.078  17.562   2.933  1.00  1.13           O  
ATOM    363  CB  ALA A  23      12.095  17.908  -0.214  1.00  1.13           C  
ATOM    364  H   ALA A  23      13.192  18.848   2.366  1.00  1.13           H  
ATOM    365  HA  ALA A  23      11.040  19.633   0.490  1.00  1.13           H  
ATOM    366 1HB  ALA A  23      11.237  17.511  -0.755  1.00  1.13           H  
ATOM    367 2HB  ALA A  23      12.722  18.482  -0.896  1.00  1.13           H  
ATOM    368 3HB  ALA A  23      12.675  17.084   0.201  1.00  1.13           H  
ATOM    369  N   THR A  24       9.445  17.922   1.410  1.00  1.31           N  
ATOM    370  CA  THR A  24       8.415  17.188   2.120  1.00  1.31           C  
ATOM    371  C   THR A  24       8.455  15.703   1.820  1.00  1.31           C  
ATOM    372  O   THR A  24       8.584  15.289   0.667  1.00  1.31           O  
ATOM    373  CB  THR A  24       7.018  17.741   1.777  1.00  1.31           C  
ATOM    374  OG1 THR A  24       6.940  19.117   2.179  1.00  1.31           O  
ATOM    375  CG2 THR A  24       5.902  16.936   2.484  1.00  1.31           C  
ATOM    376  H   THR A  24       9.203  18.353   0.530  1.00  1.31           H  
ATOM    377  HA  THR A  24       8.580  17.316   3.190  1.00  1.31           H  
ATOM    378  HB  THR A  24       6.865  17.682   0.700  1.00  1.31           H  
ATOM    379  HG1 THR A  24       6.055  19.452   2.003  1.00  1.31           H  
ATOM    380 1HG2 THR A  24       4.931  17.354   2.221  1.00  1.31           H  
ATOM    381 2HG2 THR A  24       5.931  15.894   2.172  1.00  1.31           H  
ATOM    382 3HG2 THR A  24       6.036  16.991   3.564  1.00  1.31           H  
ATOM    383  N   SER A  25       8.329  14.916   2.873  1.00  1.45           N  
ATOM    384  CA  SER A  25       8.235  13.472   2.794  1.00  1.45           C  
ATOM    385  C   SER A  25       7.467  12.995   3.994  1.00  1.45           C  
ATOM    386  O   SER A  25       7.569  13.572   5.072  1.00  1.45           O  
ATOM    387  CB  SER A  25       9.580  12.785   2.804  1.00  1.45           C  
ATOM    388  OG  SER A  25       9.399  11.383   2.743  1.00  1.45           O  
ATOM    389  H   SER A  25       8.268  15.353   3.783  1.00  1.45           H  
ATOM    390  HA  SER A  25       7.689  13.195   1.891  1.00  1.45           H  
ATOM    391 1HB  SER A  25      10.188  13.119   1.959  1.00  1.45           H  
ATOM    392 2HB  SER A  25      10.114  13.046   3.720  1.00  1.45           H  
ATOM    393  HG  SER A  25       9.476  11.142   1.778  1.00  1.45           H  
ATOM    394  N   HIS A  26       6.713  11.932   3.816  1.00  1.50           N  
ATOM    395  CA  HIS A  26       5.983  11.355   4.923  1.00  1.50           C  
ATOM    396  C   HIS A  26       6.607  10.030   5.351  1.00  1.50           C  
ATOM    397  O   HIS A  26       6.005   9.262   6.102  1.00  1.50           O  
ATOM    398  CB  HIS A  26       4.519  11.199   4.529  1.00  1.50           C  
ATOM    399  CG  HIS A  26       3.880  12.528   4.221  1.00  1.50           C  
ATOM    400  ND1 HIS A  26       3.581  13.455   5.198  1.00  1.50           N  
ATOM    401  CD2 HIS A  26       3.506  13.089   3.045  1.00  1.50           C  
ATOM    402  CE1 HIS A  26       3.049  14.528   4.635  1.00  1.50           C  
ATOM    403  NE2 HIS A  26       2.991  14.330   3.331  1.00  1.50           N  
ATOM    404  H   HIS A  26       6.656  11.511   2.901  1.00  1.50           H  
ATOM    405  HA  HIS A  26       6.024  12.025   5.783  1.00  1.50           H  
ATOM    406 1HB  HIS A  26       4.439  10.557   3.648  1.00  1.50           H  
ATOM    407 2HB  HIS A  26       3.967  10.724   5.338  1.00  1.50           H  
ATOM    408  HD1 HIS A  26       3.750  13.358   6.180  1.00  1.50           H  
ATOM    409  HD2 HIS A  26       3.550  12.744   2.013  1.00  1.50           H  
ATOM    410  HE1 HIS A  26       2.745  15.378   5.243  1.00  1.50           H  
ATOM    411  N   GLY A  27       7.826   9.754   4.857  1.00  1.43           N  
ATOM    412  CA  GLY A  27       8.532   8.528   5.239  1.00  1.43           C  
ATOM    413  C   GLY A  27       9.467   8.754   6.422  1.00  1.43           C  
ATOM    414  O   GLY A  27      10.120   7.825   6.898  1.00  1.43           O  
ATOM    415  H   GLY A  27       8.286  10.406   4.217  1.00  1.43           H  
ATOM    416 1HA  GLY A  27       7.811   7.749   5.486  1.00  1.43           H  
ATOM    417 2HA  GLY A  27       9.108   8.167   4.397  1.00  1.43           H  
ATOM    418  N   CYS A  28       9.531   9.999   6.879  1.00  1.28           N  
ATOM    419  CA  CYS A  28      10.397  10.409   7.973  1.00  1.28           C  
ATOM    420  C   CYS A  28       9.674  11.303   8.968  1.00  1.28           C  
ATOM    421  O   CYS A  28       8.616  11.858   8.682  1.00  1.28           O  
ATOM    422  CB  CYS A  28      11.638  11.149   7.449  1.00  1.28           C  
ATOM    423  SG  CYS A  28      12.721  10.164   6.383  1.00  1.28           S  
ATOM    424  H   CYS A  28       8.950  10.696   6.440  1.00  1.28           H  
ATOM    425  HA  CYS A  28      10.730   9.514   8.499  1.00  1.28           H  
ATOM    426 1HB  CYS A  28      11.322  12.033   6.885  1.00  1.28           H  
ATOM    427 2HB  CYS A  28      12.234  11.499   8.287  1.00  1.28           H  
ATOM    428  N   LYS A  29      10.293  11.475  10.132  1.00  1.09           N  
ATOM    429  CA  LYS A  29       9.820  12.385  11.177  1.00  1.09           C  
ATOM    430  C   LYS A  29      10.658  13.661  11.162  1.00  1.09           C  
ATOM    431  O   LYS A  29      10.618  14.469  12.091  1.00  1.09           O  
ATOM    432  CB  LYS A  29       9.901  11.713  12.544  1.00  1.09           C  
ATOM    433  CG  LYS A  29       8.983  10.506  12.699  1.00  1.09           C  
ATOM    434  CD  LYS A  29       9.080   9.911  14.099  1.00  1.09           C  
ATOM    435  CE  LYS A  29       8.155   8.709  14.259  1.00  1.09           C  
ATOM    436  NZ  LYS A  29       8.265   8.103  15.614  1.00  1.09           N  
ATOM    437  H   LYS A  29      11.143  10.955  10.304  1.00  1.09           H  
ATOM    438  HA  LYS A  29       8.785  12.655  10.972  1.00  1.09           H  
ATOM    439 1HB  LYS A  29      10.925  11.387  12.728  1.00  1.09           H  
ATOM    440 2HB  LYS A  29       9.643  12.435  13.317  1.00  1.09           H  
ATOM    441 1HG  LYS A  29       7.953  10.810  12.512  1.00  1.09           H  
ATOM    442 2HG  LYS A  29       9.256   9.745  11.969  1.00  1.09           H  
ATOM    443 1HD  LYS A  29      10.108   9.599  14.292  1.00  1.09           H  
ATOM    444 2HD  LYS A  29       8.806  10.667  14.835  1.00  1.09           H  
ATOM    445 1HE  LYS A  29       7.127   9.027  14.097  1.00  1.09           H  
ATOM    446 2HE  LYS A  29       8.415   7.956  13.514  1.00  1.09           H  
ATOM    447 1HZ  LYS A  29       7.639   7.313  15.682  1.00  1.09           H  
ATOM    448 2HZ  LYS A  29       9.214   7.795  15.769  1.00  1.09           H  
ATOM    449 3HZ  LYS A  29       8.016   8.790  16.310  1.00  1.09           H  
ATOM    450  N   MET A  30      11.452  13.787  10.108  1.00  0.92           N  
ATOM    451  CA  MET A  30      12.400  14.867   9.889  1.00  0.92           C  
ATOM    452  C   MET A  30      12.250  15.374   8.456  1.00  0.92           C  
ATOM    453  O   MET A  30      11.447  14.836   7.694  1.00  0.92           O  
ATOM    454  CB  MET A  30      13.813  14.397  10.137  1.00  0.92           C  
ATOM    455  CG  MET A  30      14.085  13.819  11.497  1.00  0.92           C  
ATOM    456  SD  MET A  30      15.822  13.429  11.717  1.00  0.92           S  
ATOM    457  CE  MET A  30      15.987  12.020  10.640  1.00  0.92           C  
ATOM    458  H   MET A  30      11.386  13.076   9.399  1.00  0.92           H  
ATOM    459  HA  MET A  30      12.172  15.694  10.564  1.00  0.92           H  
ATOM    460 1HB  MET A  30      14.107  13.682   9.386  1.00  0.92           H  
ATOM    461 2HB  MET A  30      14.442  15.230  10.049  1.00  0.92           H  
ATOM    462 1HG  MET A  30      13.775  14.519  12.265  1.00  0.92           H  
ATOM    463 2HG  MET A  30      13.514  12.905  11.626  1.00  0.92           H  
ATOM    464 1HE  MET A  30      17.018  11.664  10.659  1.00  0.92           H  
ATOM    465 2HE  MET A  30      15.318  11.224  10.968  1.00  0.92           H  
ATOM    466 3HE  MET A  30      15.733  12.312   9.639  1.00  0.92           H  
ATOM    467  N   TYR A  31      12.964  16.434   8.097  1.00  0.78           N  
ATOM    468  CA  TYR A  31      12.851  16.995   6.756  1.00  0.78           C  
ATOM    469  C   TYR A  31      13.672  16.191   5.775  1.00  0.78           C  
ATOM    470  O   TYR A  31      14.692  15.618   6.142  1.00  0.78           O  
ATOM    471  CB  TYR A  31      13.354  18.430   6.736  1.00  0.78           C  
ATOM    472  CG  TYR A  31      12.493  19.389   7.477  1.00  0.78           C  
ATOM    473  CD1 TYR A  31      12.783  19.684   8.800  1.00  0.78           C  
ATOM    474  CD2 TYR A  31      11.427  19.998   6.839  1.00  0.78           C  
ATOM    475  CE1 TYR A  31      12.003  20.591   9.485  1.00  0.78           C  
ATOM    476  CE2 TYR A  31      10.646  20.904   7.523  1.00  0.78           C  
ATOM    477  CZ  TYR A  31      10.931  21.202   8.842  1.00  0.78           C  
ATOM    478  OH  TYR A  31      10.154  22.109   9.524  1.00  0.78           O  
ATOM    479  H   TYR A  31      13.651  16.843   8.730  1.00  0.78           H  
ATOM    480  HA  TYR A  31      11.808  16.961   6.438  1.00  0.78           H  
ATOM    481 1HB  TYR A  31      14.361  18.471   7.164  1.00  0.78           H  
ATOM    482 2HB  TYR A  31      13.436  18.768   5.699  1.00  0.78           H  
ATOM    483  HD1 TYR A  31      13.633  19.203   9.298  1.00  0.78           H  
ATOM    484  HD2 TYR A  31      11.210  19.762   5.795  1.00  0.78           H  
ATOM    485  HE1 TYR A  31      12.230  20.829  10.525  1.00  0.78           H  
ATOM    486  HE2 TYR A  31       9.807  21.388   7.025  1.00  0.78           H  
ATOM    487  HH  TYR A  31       9.468  22.444   8.942  1.00  0.78           H  
ATOM    488  N   CYS A  32      13.234  16.129   4.527  1.00  0.70           N  
ATOM    489  CA  CYS A  32      14.025  15.467   3.508  1.00  0.70           C  
ATOM    490  C   CYS A  32      14.958  16.479   2.872  1.00  0.70           C  
ATOM    491  O   CYS A  32      14.525  17.539   2.418  1.00  0.70           O  
ATOM    492  CB  CYS A  32      13.113  14.795   2.501  1.00  0.70           C  
ATOM    493  SG  CYS A  32      13.893  14.086   1.092  1.00  0.70           S  
ATOM    494  H   CYS A  32      12.372  16.595   4.235  1.00  0.70           H  
ATOM    495  HA  CYS A  32      14.631  14.691   3.974  1.00  0.70           H  
ATOM    496 1HB  CYS A  32      12.563  14.003   3.007  1.00  0.70           H  
ATOM    497 2HB  CYS A  32      12.380  15.508   2.146  1.00  0.70           H  
ATOM    498  N   CYS A  33      16.250  16.204   2.921  1.00  0.65           N  
ATOM    499  CA  CYS A  33      17.229  17.130   2.391  1.00  0.65           C  
ATOM    500  C   CYS A  33      17.810  16.616   1.087  1.00  0.65           C  
ATOM    501  O   CYS A  33      18.471  15.570   1.043  1.00  0.65           O  
ATOM    502  CB  CYS A  33      18.331  17.331   3.413  1.00  0.65           C  
ATOM    503  SG  CYS A  33      17.735  17.985   4.980  1.00  0.65           S  
ATOM    504  H   CYS A  33      16.568  15.336   3.334  1.00  0.65           H  
ATOM    505  HA  CYS A  33      16.746  18.085   2.200  1.00  0.65           H  
ATOM    506 1HB  CYS A  33      18.832  16.381   3.607  1.00  0.65           H  
ATOM    507 2HB  CYS A  33      19.060  18.021   3.017  1.00  0.65           H  
ATOM    508  N   LEU A  34      17.533  17.340   0.010  1.00  0.64           N  
ATOM    509  CA  LEU A  34      17.941  16.919  -1.322  1.00  0.64           C  
ATOM    510  C   LEU A  34      19.082  17.834  -1.773  1.00  0.64           C  
ATOM    511  O   LEU A  34      19.157  18.964  -1.313  1.00  0.64           O  
ATOM    512  CB  LEU A  34      16.751  17.047  -2.279  1.00  0.64           C  
ATOM    513  CG  LEU A  34      15.451  16.306  -1.872  1.00  0.64           C  
ATOM    514  CD1 LEU A  34      14.385  16.616  -2.892  1.00  0.64           C  
ATOM    515  CD2 LEU A  34      15.690  14.833  -1.786  1.00  0.64           C  
ATOM    516  H   LEU A  34      17.012  18.210   0.135  1.00  0.64           H  
ATOM    517  HA  LEU A  34      18.255  15.887  -1.276  1.00  0.64           H  
ATOM    518 1HB  LEU A  34      16.509  18.078  -2.386  1.00  0.64           H  
ATOM    519 2HB  LEU A  34      17.054  16.670  -3.259  1.00  0.64           H  
ATOM    520  HG  LEU A  34      15.107  16.672  -0.899  1.00  0.64           H  
ATOM    521 1HD1 LEU A  34      13.457  16.113  -2.610  1.00  0.64           H  
ATOM    522 2HD1 LEU A  34      14.222  17.694  -2.920  1.00  0.64           H  
ATOM    523 3HD1 LEU A  34      14.701  16.269  -3.872  1.00  0.64           H  
ATOM    524 1HD2 LEU A  34      14.778  14.338  -1.524  1.00  0.64           H  
ATOM    525 2HD2 LEU A  34      16.004  14.480  -2.717  1.00  0.64           H  
ATOM    526 3HD2 LEU A  34      16.438  14.626  -1.043  1.00  0.64           H  
ATOM    527  N   PRO A  35      20.043  17.407  -2.591  1.00  0.65           N  
ATOM    528  CA  PRO A  35      21.072  18.298  -3.104  1.00  0.65           C  
ATOM    529  C   PRO A  35      20.420  19.426  -3.895  1.00  0.65           C  
ATOM    530  O   PRO A  35      19.480  19.195  -4.663  1.00  0.65           O  
ATOM    531  CB  PRO A  35      21.916  17.374  -3.987  1.00  0.65           C  
ATOM    532  CG  PRO A  35      21.640  15.968  -3.440  1.00  0.65           C  
ATOM    533  CD  PRO A  35      20.189  15.996  -2.968  1.00  0.65           C  
ATOM    534  HA  PRO A  35      21.669  18.699  -2.271  1.00  0.65           H  
ATOM    535 1HB  PRO A  35      21.697  17.526  -5.034  1.00  0.65           H  
ATOM    536 2HB  PRO A  35      22.976  17.644  -3.873  1.00  0.65           H  
ATOM    537 1HG  PRO A  35      21.802  15.211  -4.222  1.00  0.65           H  
ATOM    538 2HG  PRO A  35      22.339  15.726  -2.623  1.00  0.65           H  
ATOM    539 1HD  PRO A  35      19.486  15.713  -3.763  1.00  0.65           H  
ATOM    540 2HD  PRO A  35      20.126  15.332  -2.102  1.00  0.65           H  
ATOM    541  N   ALA A  36      20.989  20.627  -3.806  1.00  0.69           N  
ATOM    542  CA  ALA A  36      20.465  21.796  -4.518  1.00  0.69           C  
ATOM    543  C   ALA A  36      20.426  21.608  -6.025  1.00  0.69           C  
ATOM    544  O   ALA A  36      19.609  22.231  -6.700  1.00  0.69           O  
ATOM    545  CB  ALA A  36      21.294  23.023  -4.181  1.00  0.69           C  
ATOM    546  H   ALA A  36      21.766  20.773  -3.160  1.00  0.69           H  
ATOM    547  HA  ALA A  36      19.448  21.950  -4.191  1.00  0.69           H  
ATOM    548 1HB  ALA A  36      20.873  23.893  -4.683  1.00  0.69           H  
ATOM    549 2HB  ALA A  36      21.277  23.183  -3.101  1.00  0.69           H  
ATOM    550 3HB  ALA A  36      22.320  22.871  -4.510  1.00  0.69           H  
ATOM    551  N   SER A  37      21.271  20.740  -6.571  1.00  0.76           N  
ATOM    552  CA  SER A  37      21.307  20.514  -8.015  1.00  0.76           C  
ATOM    553  C   SER A  37      19.975  19.971  -8.564  1.00  0.76           C  
ATOM    554  O   SER A  37      19.713  20.053  -9.764  1.00  0.76           O  
ATOM    555  CB  SER A  37      22.427  19.555  -8.368  1.00  0.76           C  
ATOM    556  OG  SER A  37      22.166  18.276  -7.874  1.00  0.76           O  
ATOM    557  H   SER A  37      21.908  20.240  -5.968  1.00  0.76           H  
ATOM    558  HA  SER A  37      21.515  21.464  -8.499  1.00  0.76           H  
ATOM    559 1HB  SER A  37      22.536  19.511  -9.450  1.00  0.76           H  
ATOM    560 2HB  SER A  37      23.367  19.923  -7.956  1.00  0.76           H  
ATOM    561  HG  SER A  37      21.282  18.055  -8.195  1.00  0.76           H  
ATOM    562  N   TRP A  38      19.131  19.419  -7.684  1.00  0.86           N  
ATOM    563  CA  TRP A  38      17.839  18.864  -8.065  1.00  0.86           C  
ATOM    564  C   TRP A  38      16.706  19.881  -7.928  1.00  0.86           C  
ATOM    565  O   TRP A  38      15.560  19.593  -8.271  1.00  0.86           O  
ATOM    566  CB  TRP A  38      17.553  17.654  -7.188  1.00  0.86           C  
ATOM    567  CG  TRP A  38      18.496  16.551  -7.444  1.00  0.86           C  
ATOM    568  CD1 TRP A  38      19.602  16.301  -6.736  1.00  0.86           C  
ATOM    569  CD2 TRP A  38      18.418  15.518  -8.446  1.00  0.86           C  
ATOM    570  NE1 TRP A  38      20.246  15.195  -7.221  1.00  0.86           N  
ATOM    571  CE2 TRP A  38      19.529  14.697  -8.264  1.00  0.86           C  
ATOM    572  CE3 TRP A  38      17.506  15.223  -9.458  1.00  0.86           C  
ATOM    573  CZ2 TRP A  38      19.764  13.593  -9.061  1.00  0.86           C  
ATOM    574  CZ3 TRP A  38      17.737  14.114 -10.256  1.00  0.86           C  
ATOM    575  CH2 TRP A  38      18.837  13.318 -10.063  1.00  0.86           C  
ATOM    576  H   TRP A  38      19.385  19.390  -6.695  1.00  0.86           H  
ATOM    577  HA  TRP A  38      17.891  18.544  -9.104  1.00  0.86           H  
ATOM    578 1HB  TRP A  38      17.635  17.939  -6.132  1.00  0.86           H  
ATOM    579 2HB  TRP A  38      16.537  17.298  -7.362  1.00  0.86           H  
ATOM    580  HD1 TRP A  38      19.911  16.898  -5.912  1.00  0.86           H  
ATOM    581  HE1 TRP A  38      21.104  14.808  -6.854  1.00  0.86           H  
ATOM    582  HE3 TRP A  38      16.624  15.854  -9.620  1.00  0.86           H  
ATOM    583  HZ2 TRP A  38      20.632  12.948  -8.921  1.00  0.86           H  
ATOM    584  HZ3 TRP A  38      17.018  13.892 -11.046  1.00  0.86           H  
ATOM    585  HH2 TRP A  38      18.987  12.453 -10.711  1.00  0.86           H  
ATOM    586  N   LYS A  39      17.024  21.083  -7.459  1.00  1.00           N  
ATOM    587  CA  LYS A  39      16.025  22.120  -7.217  1.00  1.00           C  
ATOM    588  C   LYS A  39      15.153  22.440  -8.420  1.00  1.00           C  
ATOM    589  O   LYS A  39      13.977  22.767  -8.266  1.00  1.00           O  
ATOM    590  CB  LYS A  39      16.698  23.396  -6.720  1.00  1.00           C  
ATOM    591  CG  LYS A  39      15.747  24.512  -6.371  1.00  1.00           C  
ATOM    592  CD  LYS A  39      16.488  25.706  -5.781  1.00  1.00           C  
ATOM    593  CE  LYS A  39      15.534  26.840  -5.460  1.00  1.00           C  
ATOM    594  NZ  LYS A  39      16.236  28.008  -4.852  1.00  1.00           N  
ATOM    595  H   LYS A  39      17.992  21.303  -7.231  1.00  1.00           H  
ATOM    596  HA  LYS A  39      15.358  21.763  -6.434  1.00  1.00           H  
ATOM    597 1HB  LYS A  39      17.309  23.177  -5.853  1.00  1.00           H  
ATOM    598 2HB  LYS A  39      17.359  23.767  -7.473  1.00  1.00           H  
ATOM    599 1HG  LYS A  39      15.231  24.829  -7.280  1.00  1.00           H  
ATOM    600 2HG  LYS A  39      15.011  24.150  -5.656  1.00  1.00           H  
ATOM    601 1HD  LYS A  39      17.006  25.406  -4.874  1.00  1.00           H  
ATOM    602 2HD  LYS A  39      17.223  26.057  -6.494  1.00  1.00           H  
ATOM    603 1HE  LYS A  39      15.045  27.159  -6.379  1.00  1.00           H  
ATOM    604 2HE  LYS A  39      14.778  26.481  -4.763  1.00  1.00           H  
ATOM    605 1HZ  LYS A  39      15.565  28.740  -4.653  1.00  1.00           H  
ATOM    606 2HZ  LYS A  39      16.684  27.722  -3.991  1.00  1.00           H  
ATOM    607 3HZ  LYS A  39      16.932  28.356  -5.495  1.00  1.00           H  
ATOM    608  N   TRP A  40      15.724  22.380  -9.618  1.00  1.16           N  
ATOM    609  CA  TRP A  40      14.995  22.751 -10.814  1.00  1.16           C  
ATOM    610  C   TRP A  40      14.498  21.563 -11.642  1.00  1.16           C  
ATOM    611  O   TRP A  40      14.069  21.760 -12.784  1.00  1.16           O  
ATOM    612  CB  TRP A  40      15.904  23.603 -11.682  1.00  1.16           C  
ATOM    613  CG  TRP A  40      16.448  24.757 -10.932  1.00  1.16           C  
ATOM    614  CD1 TRP A  40      15.916  26.001 -10.788  1.00  1.16           C  
ATOM    615  CD2 TRP A  40      17.680  24.756 -10.186  1.00  1.16           C  
ATOM    616  NE1 TRP A  40      16.738  26.775 -10.004  1.00  1.16           N  
ATOM    617  CE2 TRP A  40      17.822  26.025  -9.626  1.00  1.16           C  
ATOM    618  CE3 TRP A  40      18.662  23.785  -9.948  1.00  1.16           C  
ATOM    619  CZ2 TRP A  40      18.912  26.359  -8.837  1.00  1.16           C  
ATOM    620  CZ3 TRP A  40      19.747  24.123  -9.158  1.00  1.16           C  
ATOM    621  CH2 TRP A  40      19.872  25.371  -8.616  1.00  1.16           C  
ATOM    622  H   TRP A  40      16.687  22.083  -9.689  1.00  1.16           H  
ATOM    623  HA  TRP A  40      14.132  23.344 -10.518  1.00  1.16           H  
ATOM    624 1HB  TRP A  40      16.731  22.998 -12.049  1.00  1.16           H  
ATOM    625 2HB  TRP A  40      15.349  23.972 -12.543  1.00  1.16           H  
ATOM    626  HD1 TRP A  40      14.978  26.333 -11.229  1.00  1.16           H  
ATOM    627  HE1 TRP A  40      16.570  27.737  -9.747  1.00  1.16           H  
ATOM    628  HE3 TRP A  40      18.573  22.781 -10.372  1.00  1.16           H  
ATOM    629  HZ2 TRP A  40      19.030  27.348  -8.397  1.00  1.16           H  
ATOM    630  HZ3 TRP A  40      20.497  23.370  -8.978  1.00  1.16           H  
ATOM    631  HH2 TRP A  40      20.742  25.593  -7.997  1.00  1.16           H  
ATOM    632  N   LYS A  41      14.569  20.338 -11.106  1.00  1.34           N  
ATOM    633  CA  LYS A  41      14.128  19.183 -11.891  1.00  1.34           C  
ATOM    634  C   LYS A  41      13.892  17.940 -11.037  1.00  1.34           C  
ATOM    635  O   LYS A  41      12.823  17.799 -10.444  1.00  1.34           O  
ATOM    636  OXT LYS A  41      14.622  16.960 -11.198  1.00  1.34           O  
ATOM    637  CB  LYS A  41      15.140  18.879 -13.007  1.00  1.34           C  
ATOM    638  CG  LYS A  41      14.718  17.777 -13.979  1.00  1.34           C  
ATOM    639  CD  LYS A  41      15.708  17.662 -15.145  1.00  1.34           C  
ATOM    640  CE  LYS A  41      15.291  16.581 -16.133  1.00  1.34           C  
ATOM    641  NZ  LYS A  41      16.229  16.487 -17.288  1.00  1.34           N  
ATOM    642  H   LYS A  41      14.912  20.205 -10.151  1.00  1.34           H  
ATOM    643  HA  LYS A  41      13.177  19.438 -12.359  1.00  1.34           H  
ATOM    644 1HB  LYS A  41      15.320  19.768 -13.603  1.00  1.34           H  
ATOM    645 2HB  LYS A  41      16.092  18.588 -12.562  1.00  1.34           H  
ATOM    646 1HG  LYS A  41      14.665  16.824 -13.455  1.00  1.34           H  
ATOM    647 2HG  LYS A  41      13.732  18.009 -14.375  1.00  1.34           H  
ATOM    648 1HD  LYS A  41      15.756  18.615 -15.669  1.00  1.34           H  
ATOM    649 2HD  LYS A  41      16.698  17.430 -14.761  1.00  1.34           H  
ATOM    650 1HE  LYS A  41      15.266  15.624 -15.621  1.00  1.34           H  
ATOM    651 2HE  LYS A  41      14.294  16.808 -16.507  1.00  1.34           H  
ATOM    652 1HZ  LYS A  41      15.917  15.759 -17.920  1.00  1.34           H  
ATOM    653 2HZ  LYS A  41      16.251  17.371 -17.778  1.00  1.34           H  
ATOM    654 3HZ  LYS A  41      17.156  16.267 -16.954  1.00  1.34           H  
ENDMDL

REMARK ID 636900 DOMAINID 630622 MODEL 4 Gal_A_AP01602
MODEL     4
ATOM      1  N   LEU A   1      -0.839   2.050   1.487  1.00  4.24           N  
ATOM      2  CA  LEU A   1       0.405   1.978   0.734  1.00  4.24           C  
ATOM      3  C   LEU A   1       1.296   3.179   0.951  1.00  4.24           C  
ATOM      4  O   LEU A   1       0.965   4.298   0.554  1.00  4.24           O  
ATOM      5  CB  LEU A   1       0.126   1.849  -0.767  1.00  4.24           C  
ATOM      6  CG  LEU A   1       1.382   1.848  -1.670  1.00  4.24           C  
ATOM      7  CD1 LEU A   1       2.266   0.663  -1.336  1.00  4.24           C  
ATOM      8  CD2 LEU A   1       0.949   1.805  -3.128  1.00  4.24           C  
ATOM      9 1H   LEU A   1      -1.137   1.120   1.742  1.00  4.24           H  
ATOM     10 2H   LEU A   1      -0.686   2.598   2.322  1.00  4.24           H  
ATOM     11 3H   LEU A   1      -1.550   2.491   0.921  1.00  4.24           H  
ATOM     12  HA  LEU A   1       0.948   1.093   1.062  1.00  4.24           H  
ATOM     13 1HB  LEU A   1      -0.413   0.921  -0.944  1.00  4.24           H  
ATOM     14 2HB  LEU A   1      -0.506   2.681  -1.077  1.00  4.24           H  
ATOM     15  HG  LEU A   1       1.959   2.756  -1.485  1.00  4.24           H  
ATOM     16 1HD1 LEU A   1       3.153   0.685  -1.970  1.00  4.24           H  
ATOM     17 2HD1 LEU A   1       2.572   0.721  -0.293  1.00  4.24           H  
ATOM     18 3HD1 LEU A   1       1.720  -0.262  -1.505  1.00  4.24           H  
ATOM     19 1HD2 LEU A   1       1.833   1.814  -3.767  1.00  4.24           H  
ATOM     20 2HD2 LEU A   1       0.379   0.895  -3.311  1.00  4.24           H  
ATOM     21 3HD2 LEU A   1       0.331   2.674  -3.349  1.00  4.24           H  
ATOM     22  N   VAL A   2       2.436   2.948   1.578  1.00  3.46           N  
ATOM     23  CA  VAL A   2       3.398   4.013   1.786  1.00  3.46           C  
ATOM     24  C   VAL A   2       4.286   4.119   0.565  1.00  3.46           C  
ATOM     25  O   VAL A   2       4.856   3.120   0.122  1.00  3.46           O  
ATOM     26  CB  VAL A   2       4.267   3.743   3.026  1.00  3.46           C  
ATOM     27  CG1 VAL A   2       5.332   4.836   3.169  1.00  3.46           C  
ATOM     28  CG2 VAL A   2       3.380   3.694   4.261  1.00  3.46           C  
ATOM     29  H   VAL A   2       2.663   2.016   1.897  1.00  3.46           H  
ATOM     30  HA  VAL A   2       2.866   4.957   1.919  1.00  3.46           H  
ATOM     31  HB  VAL A   2       4.783   2.791   2.905  1.00  3.46           H  
ATOM     32 1HG1 VAL A   2       5.947   4.633   4.043  1.00  3.46           H  
ATOM     33 2HG1 VAL A   2       5.965   4.855   2.281  1.00  3.46           H  
ATOM     34 3HG1 VAL A   2       4.846   5.804   3.284  1.00  3.46           H  
ATOM     35 1HG2 VAL A   2       3.993   3.496   5.141  1.00  3.46           H  
ATOM     36 2HG2 VAL A   2       2.872   4.652   4.381  1.00  3.46           H  
ATOM     37 3HG2 VAL A   2       2.641   2.904   4.150  1.00  3.46           H  
ATOM     38  N   LEU A   3       4.396   5.314   0.012  1.00  2.68           N  
ATOM     39  CA  LEU A   3       5.240   5.502  -1.147  1.00  2.68           C  
ATOM     40  C   LEU A   3       6.570   6.069  -0.709  1.00  2.68           C  
ATOM     41  O   LEU A   3       6.623   6.918   0.182  1.00  2.68           O  
ATOM     42  CB  LEU A   3       4.570   6.433  -2.144  1.00  2.68           C  
ATOM     43  CG  LEU A   3       3.227   5.958  -2.662  1.00  2.68           C  
ATOM     44  CD1 LEU A   3       2.657   7.010  -3.586  1.00  2.68           C  
ATOM     45  CD2 LEU A   3       3.408   4.636  -3.375  1.00  2.68           C  
ATOM     46  H   LEU A   3       3.891   6.094   0.406  1.00  2.68           H  
ATOM     47  HA  LEU A   3       5.415   4.538  -1.625  1.00  2.68           H  
ATOM     48 1HB  LEU A   3       4.418   7.397  -1.667  1.00  2.68           H  
ATOM     49 2HB  LEU A   3       5.233   6.565  -2.998  1.00  2.68           H  
ATOM     50  HG  LEU A   3       2.532   5.824  -1.826  1.00  2.68           H  
ATOM     51 1HD1 LEU A   3       1.687   6.680  -3.957  1.00  2.68           H  
ATOM     52 2HD1 LEU A   3       2.538   7.946  -3.041  1.00  2.68           H  
ATOM     53 3HD1 LEU A   3       3.335   7.163  -4.426  1.00  2.68           H  
ATOM     54 1HD2 LEU A   3       2.445   4.296  -3.747  1.00  2.68           H  
ATOM     55 2HD2 LEU A   3       4.096   4.763  -4.210  1.00  2.68           H  
ATOM     56 3HD2 LEU A   3       3.814   3.897  -2.680  1.00  2.68           H  
ATOM     57  N   LYS A   4       7.637   5.602  -1.336  1.00  2.03           N  
ATOM     58  CA  LYS A   4       8.971   6.071  -1.015  1.00  2.03           C  
ATOM     59  C   LYS A   4       9.668   6.448  -2.311  1.00  2.03           C  
ATOM     60  O   LYS A   4       9.655   5.676  -3.272  1.00  2.03           O  
ATOM     61  CB  LYS A   4       9.713   4.969  -0.263  1.00  2.03           C  
ATOM     62  CG  LYS A   4       9.030   4.561   1.058  1.00  2.03           C  
ATOM     63  CD  LYS A   4       9.799   3.493   1.797  1.00  2.03           C  
ATOM     64  CE  LYS A   4       9.057   3.063   3.054  1.00  2.03           C  
ATOM     65  NZ  LYS A   4       9.785   1.990   3.789  1.00  2.03           N  
ATOM     66  H   LYS A   4       7.518   4.900  -2.052  1.00  2.03           H  
ATOM     67  HA  LYS A   4       8.907   6.962  -0.390  1.00  2.03           H  
ATOM     68 1HB  LYS A   4       9.801   4.081  -0.888  1.00  2.03           H  
ATOM     69 2HB  LYS A   4      10.723   5.308  -0.025  1.00  2.03           H  
ATOM     70 1HG  LYS A   4       8.926   5.439   1.697  1.00  2.03           H  
ATOM     71 2HG  LYS A   4       8.038   4.168   0.849  1.00  2.03           H  
ATOM     72 1HD  LYS A   4       9.948   2.630   1.145  1.00  2.03           H  
ATOM     73 2HD  LYS A   4      10.776   3.881   2.077  1.00  2.03           H  
ATOM     74 1HE  LYS A   4       8.937   3.924   3.709  1.00  2.03           H  
ATOM     75 2HE  LYS A   4       8.068   2.693   2.774  1.00  2.03           H  
ATOM     76 1HZ  LYS A   4       9.263   1.728   4.613  1.00  2.03           H  
ATOM     77 2HZ  LYS A   4       9.890   1.185   3.185  1.00  2.03           H  
ATOM     78 3HZ  LYS A   4      10.697   2.325   4.061  1.00  2.03           H  
ATOM     79  N   TYR A   5      10.236   7.643  -2.354  1.00  1.56           N  
ATOM     80  CA  TYR A   5      10.885   8.139  -3.564  1.00  1.56           C  
ATOM     81  C   TYR A   5      11.755   9.369  -3.328  1.00  1.56           C  
ATOM     82  O   TYR A   5      11.616  10.060  -2.322  1.00  1.56           O  
ATOM     83  CB  TYR A   5       9.819   8.434  -4.628  1.00  1.56           C  
ATOM     84  CG  TYR A   5       8.690   9.334  -4.131  1.00  1.56           C  
ATOM     85  CD1 TYR A   5       8.808  10.711  -4.175  1.00  1.56           C  
ATOM     86  CD2 TYR A   5       7.517   8.753  -3.635  1.00  1.56           C  
ATOM     87  CE1 TYR A   5       7.771  11.507  -3.721  1.00  1.56           C  
ATOM     88  CE2 TYR A   5       6.489   9.546  -3.186  1.00  1.56           C  
ATOM     89  CZ  TYR A   5       6.609  10.914  -3.223  1.00  1.56           C  
ATOM     90  OH  TYR A   5       5.575  11.699  -2.768  1.00  1.56           O  
ATOM     91  H   TYR A   5      10.217   8.222  -1.527  1.00  1.56           H  
ATOM     92  HA  TYR A   5      11.536   7.350  -3.944  1.00  1.56           H  
ATOM     93 1HB  TYR A   5      10.293   8.934  -5.478  1.00  1.56           H  
ATOM     94 2HB  TYR A   5       9.385   7.512  -4.999  1.00  1.56           H  
ATOM     95  HD1 TYR A   5       9.711  11.166  -4.562  1.00  1.56           H  
ATOM     96  HD2 TYR A   5       7.415   7.670  -3.605  1.00  1.56           H  
ATOM     97  HE1 TYR A   5       7.864  12.592  -3.752  1.00  1.56           H  
ATOM     98  HE2 TYR A   5       5.581   9.098  -2.800  1.00  1.56           H  
ATOM     99  HH  TYR A   5       4.869  11.134  -2.441  1.00  1.56           H  
ATOM    100  N   CYS A   6      12.644   9.638  -4.282  1.00  1.24           N  
ATOM    101  CA  CYS A   6      13.447  10.858  -4.285  1.00  1.24           C  
ATOM    102  C   CYS A   6      12.541  12.068  -4.490  1.00  1.24           C  
ATOM    103  O   CYS A   6      11.754  12.083  -5.437  1.00  1.24           O  
ATOM    104  CB  CYS A   6      14.487  10.780  -5.406  1.00  1.24           C  
ATOM    105  SG  CYS A   6      15.579  12.228  -5.599  1.00  1.24           S  
ATOM    106  H   CYS A   6      12.732   8.996  -5.054  1.00  1.24           H  
ATOM    107  HA  CYS A   6      13.972  10.925  -3.339  1.00  1.24           H  
ATOM    108 1HB  CYS A   6      15.120   9.921  -5.232  1.00  1.24           H  
ATOM    109 2HB  CYS A   6      13.981  10.617  -6.357  1.00  1.24           H  
ATOM    110  N   PRO A   7      12.573  13.093  -3.621  1.00  1.04           N  
ATOM    111  CA  PRO A   7      11.758  14.281  -3.730  1.00  1.04           C  
ATOM    112  C   PRO A   7      11.855  14.955  -5.084  1.00  1.04           C  
ATOM    113  O   PRO A   7      12.941  15.068  -5.668  1.00  1.04           O  
ATOM    114  CB  PRO A   7      12.340  15.171  -2.630  1.00  1.04           C  
ATOM    115  CG  PRO A   7      12.851  14.203  -1.597  1.00  1.04           C  
ATOM    116  CD  PRO A   7      13.391  13.048  -2.378  1.00  1.04           C  
ATOM    117  HA  PRO A   7      10.711  14.014  -3.506  1.00  1.04           H  
ATOM    118 1HB  PRO A   7      13.136  15.807  -3.056  1.00  1.04           H  
ATOM    119 2HB  PRO A   7      11.565  15.849  -2.244  1.00  1.04           H  
ATOM    120 1HG  PRO A   7      13.621  14.683  -0.976  1.00  1.04           H  
ATOM    121 2HG  PRO A   7      12.034  13.906  -0.918  1.00  1.04           H  
ATOM    122 1HD  PRO A   7      14.420  13.215  -2.567  1.00  1.04           H  
ATOM    123 2HD  PRO A   7      13.200  12.138  -1.792  1.00  1.04           H  
ATOM    124  N   LYS A   8      10.698  15.430  -5.549  1.00  0.92           N  
ATOM    125  CA  LYS A   8      10.570  16.113  -6.824  1.00  0.92           C  
ATOM    126  C   LYS A   8      11.641  17.170  -6.885  1.00  0.92           C  
ATOM    127  O   LYS A   8      11.852  17.868  -5.898  1.00  0.92           O  
ATOM    128  CB  LYS A   8       9.177  16.729  -6.980  1.00  0.92           C  
ATOM    129  CG  LYS A   8       8.926  17.414  -8.328  1.00  0.92           C  
ATOM    130  CD  LYS A   8       7.486  17.927  -8.439  1.00  0.92           C  
ATOM    131  CE  LYS A   8       7.229  18.582  -9.793  1.00  0.92           C  
ATOM    132  NZ  LYS A   8       5.833  19.093  -9.908  1.00  0.92           N  
ATOM    133  H   LYS A   8       9.865  15.291  -4.995  1.00  0.92           H  
ATOM    134  HA  LYS A   8      10.740  15.401  -7.631  1.00  0.92           H  
ATOM    135 1HB  LYS A   8       8.423  15.953  -6.856  1.00  0.92           H  
ATOM    136 2HB  LYS A   8       9.018  17.470  -6.197  1.00  0.92           H  
ATOM    137 1HG  LYS A   8       9.606  18.262  -8.435  1.00  0.92           H  
ATOM    138 2HG  LYS A   8       9.119  16.714  -9.138  1.00  0.92           H  
ATOM    139 1HD  LYS A   8       6.791  17.096  -8.310  1.00  0.92           H  
ATOM    140 2HD  LYS A   8       7.299  18.659  -7.654  1.00  0.92           H  
ATOM    141 1HE  LYS A   8       7.921  19.412  -9.925  1.00  0.92           H  
ATOM    142 2HE  LYS A   8       7.400  17.849 -10.581  1.00  0.92           H  
ATOM    143 1HZ  LYS A   8       5.704  19.516 -10.816  1.00  0.92           H  
ATOM    144 2HZ  LYS A   8       5.183  18.327  -9.799  1.00  0.92           H  
ATOM    145 3HZ  LYS A   8       5.666  19.782  -9.189  1.00  0.92           H  
ATOM    146  N   ILE A   9      12.315  17.235  -8.044  1.00  0.85           N  
ATOM    147  CA  ILE A   9      13.455  18.104  -8.365  1.00  0.85           C  
ATOM    148  C   ILE A   9      14.714  17.263  -8.540  1.00  0.85           C  
ATOM    149  O   ILE A   9      15.527  17.544  -9.420  1.00  0.85           O  
ATOM    150  CB  ILE A   9      13.739  19.264  -7.369  1.00  0.85           C  
ATOM    151  CG1 ILE A   9      12.587  20.336  -7.349  1.00  0.85           C  
ATOM    152  CG2 ILE A   9      15.020  19.922  -7.755  1.00  0.85           C  
ATOM    153  CD1 ILE A   9      12.728  21.330  -6.219  1.00  0.85           C  
ATOM    154  H   ILE A   9      12.025  16.595  -8.767  1.00  0.85           H  
ATOM    155  HA  ILE A   9      13.251  18.578  -9.325  1.00  0.85           H  
ATOM    156  HB  ILE A   9      13.880  18.879  -6.366  1.00  0.85           H  
ATOM    157 1HG1 ILE A   9      12.608  20.886  -8.288  1.00  0.85           H  
ATOM    158 2HG1 ILE A   9      11.623  19.865  -7.261  1.00  0.85           H  
ATOM    159 1HG2 ILE A   9      15.245  20.715  -7.047  1.00  0.85           H  
ATOM    160 2HG2 ILE A   9      15.807  19.181  -7.742  1.00  0.85           H  
ATOM    161 3HG2 ILE A   9      14.930  20.338  -8.756  1.00  0.85           H  
ATOM    162 1HD1 ILE A   9      11.918  22.057  -6.263  1.00  0.85           H  
ATOM    163 2HD1 ILE A   9      12.691  20.803  -5.263  1.00  0.85           H  
ATOM    164 3HD1 ILE A   9      13.673  21.838  -6.316  1.00  0.85           H  
ATOM    165  N   GLY A  10      14.907  16.274  -7.671  1.00  0.81           N  
ATOM    166  CA  GLY A  10      16.091  15.431  -7.766  1.00  0.81           C  
ATOM    167  C   GLY A  10      15.858  14.177  -8.578  1.00  0.81           C  
ATOM    168  O   GLY A  10      14.849  14.044  -9.279  1.00  0.81           O  
ATOM    169  H   GLY A  10      14.202  16.060  -6.960  1.00  0.81           H  
ATOM    170 1HA  GLY A  10      16.922  15.996  -8.185  1.00  0.81           H  
ATOM    171 2HA  GLY A  10      16.387  15.117  -6.781  1.00  0.81           H  
ATOM    172  N   TYR A  11      16.810  13.255  -8.465  1.00  0.77           N  
ATOM    173  CA  TYR A  11      16.749  11.982  -9.174  1.00  0.77           C  
ATOM    174  C   TYR A  11      17.509  10.861  -8.464  1.00  0.77           C  
ATOM    175  O   TYR A  11      18.430  11.120  -7.697  1.00  0.77           O  
ATOM    176  CB  TYR A  11      17.277  12.203 -10.588  1.00  0.77           C  
ATOM    177  CG  TYR A  11      18.740  12.681 -10.675  1.00  0.77           C  
ATOM    178  CD1 TYR A  11      19.763  11.779 -10.896  1.00  0.77           C  
ATOM    179  CD2 TYR A  11      19.036  14.031 -10.542  1.00  0.77           C  
ATOM    180  CE1 TYR A  11      21.085  12.229 -11.002  1.00  0.77           C  
ATOM    181  CE2 TYR A  11      20.342  14.473 -10.640  1.00  0.77           C  
ATOM    182  CZ  TYR A  11      21.371  13.584 -10.878  1.00  0.77           C  
ATOM    183  OH  TYR A  11      22.703  14.017 -11.005  1.00  0.77           O  
ATOM    184  H   TYR A  11      17.603  13.495  -7.871  1.00  0.77           H  
ATOM    185  HA  TYR A  11      15.703  11.676  -9.232  1.00  0.77           H  
ATOM    186 1HB  TYR A  11      17.196  11.270 -11.150  1.00  0.77           H  
ATOM    187 2HB  TYR A  11      16.653  12.940 -11.093  1.00  0.77           H  
ATOM    188  HD1 TYR A  11      19.530  10.718 -11.000  1.00  0.77           H  
ATOM    189  HD2 TYR A  11      18.238  14.750 -10.364  1.00  0.77           H  
ATOM    190  HE1 TYR A  11      21.892  11.524 -11.189  1.00  0.77           H  
ATOM    191  HE2 TYR A  11      20.547  15.516 -10.540  1.00  0.77           H  
ATOM    192  HH  TYR A  11      22.824  14.935 -10.672  1.00  0.77           H  
ATOM    193  N   CYS A  12      17.171   9.601  -8.741  1.00  0.75           N  
ATOM    194  CA  CYS A  12      17.934   8.505  -8.145  1.00  0.75           C  
ATOM    195  C   CYS A  12      19.130   8.129  -9.015  1.00  0.75           C  
ATOM    196  O   CYS A  12      19.001   7.985 -10.229  1.00  0.75           O  
ATOM    197  CB  CYS A  12      17.044   7.280  -7.904  1.00  0.75           C  
ATOM    198  SG  CYS A  12      15.793   7.517  -6.605  1.00  0.75           S  
ATOM    199  H   CYS A  12      16.399   9.397  -9.365  1.00  0.75           H  
ATOM    200  HA  CYS A  12      18.300   8.836  -7.178  1.00  0.75           H  
ATOM    201 1HB  CYS A  12      16.533   7.006  -8.826  1.00  0.75           H  
ATOM    202 2HB  CYS A  12      17.665   6.448  -7.610  1.00  0.75           H  
ATOM    203  N   SER A  13      20.302   7.979  -8.375  1.00  0.72           N  
ATOM    204  CA  SER A  13      21.540   7.673  -9.088  1.00  0.72           C  
ATOM    205  C   SER A  13      22.685   7.055  -8.270  1.00  0.72           C  
ATOM    206  O   SER A  13      22.613   6.855  -7.050  1.00  0.72           O  
ATOM    207  CB  SER A  13      22.064   8.954  -9.708  1.00  0.72           C  
ATOM    208  OG  SER A  13      23.138   8.710 -10.574  1.00  0.72           O  
ATOM    209  H   SER A  13      20.322   8.126  -7.371  1.00  0.72           H  
ATOM    210  HA  SER A  13      21.292   6.979  -9.888  1.00  0.72           H  
ATOM    211 1HB  SER A  13      21.273   9.424 -10.251  1.00  0.72           H  
ATOM    212 2HB  SER A  13      22.375   9.641  -8.919  1.00  0.72           H  
ATOM    213  HG  SER A  13      23.594   9.591 -10.647  1.00  0.72           H  
ATOM    214  N   ASN A  14      23.773   6.782  -8.993  1.00  0.71           N  
ATOM    215  CA  ASN A  14      25.026   6.269  -8.448  1.00  0.71           C  
ATOM    216  C   ASN A  14      26.079   7.370  -8.557  1.00  0.71           C  
ATOM    217  O   ASN A  14      27.149   7.316  -7.943  1.00  0.71           O  
ATOM    218  CB  ASN A  14      25.442   5.018  -9.190  1.00  0.71           C  
ATOM    219  CG  ASN A  14      24.466   3.895  -8.992  1.00  0.71           C  
ATOM    220  OD1 ASN A  14      23.981   3.687  -7.877  1.00  0.71           O  
ATOM    221  ND2 ASN A  14      24.163   3.175 -10.048  1.00  0.71           N  
ATOM    222  H   ASN A  14      23.719   7.007  -9.978  1.00  0.71           H  
ATOM    223  HA  ASN A  14      24.891   6.036  -7.391  1.00  0.71           H  
ATOM    224 1HB  ASN A  14      25.524   5.237 -10.255  1.00  0.71           H  
ATOM    225 2HB  ASN A  14      26.426   4.700  -8.843  1.00  0.71           H  
ATOM    226 1HD2 ASN A  14      23.512   2.418  -9.967  1.00  0.71           H  
ATOM    227 2HD2 ASN A  14      24.580   3.380 -10.933  1.00  0.71           H  
ATOM    228  N   THR A  15      25.741   8.370  -9.362  1.00  0.71           N  
ATOM    229  CA  THR A  15      26.559   9.539  -9.639  1.00  0.71           C  
ATOM    230  C   THR A  15      25.707  10.793  -9.447  1.00  0.71           C  
ATOM    231  O   THR A  15      24.568  10.858  -9.923  1.00  0.71           O  
ATOM    232  CB  THR A  15      27.163   9.495 -11.052  1.00  0.71           C  
ATOM    233  OG1 THR A  15      27.979   8.321 -11.187  1.00  0.71           O  
ATOM    234  CG2 THR A  15      28.015  10.734 -11.313  1.00  0.71           C  
ATOM    235  H   THR A  15      24.835   8.321  -9.802  1.00  0.71           H  
ATOM    236  HA  THR A  15      27.378   9.576  -8.919  1.00  0.71           H  
ATOM    237  HB  THR A  15      26.359   9.454 -11.786  1.00  0.71           H  
ATOM    238  HG1 THR A  15      28.597   8.274 -10.447  1.00  0.71           H  
ATOM    239 1HG2 THR A  15      28.432  10.680 -12.317  1.00  0.71           H  
ATOM    240 2HG2 THR A  15      27.405  11.631 -11.228  1.00  0.71           H  
ATOM    241 3HG2 THR A  15      28.826  10.777 -10.586  1.00  0.71           H  
ATOM    242  N   CYS A  16      26.277  11.772  -8.760  1.00  0.70           N  
ATOM    243  CA  CYS A  16      25.631  13.039  -8.427  1.00  0.70           C  
ATOM    244  C   CYS A  16      26.684  14.130  -8.575  1.00  0.70           C  
ATOM    245  O   CYS A  16      27.843  13.917  -8.211  1.00  0.70           O  
ATOM    246  CB  CYS A  16      25.077  12.964  -6.998  1.00  0.70           C  
ATOM    247  SG  CYS A  16      24.143  14.356  -6.408  1.00  0.70           S  
ATOM    248  H   CYS A  16      27.217  11.615  -8.432  1.00  0.70           H  
ATOM    249  HA  CYS A  16      24.816  13.227  -9.126  1.00  0.70           H  
ATOM    250 1HB  CYS A  16      24.428  12.114  -6.937  1.00  0.70           H  
ATOM    251 2HB  CYS A  16      25.900  12.805  -6.304  1.00  0.70           H  
ATOM    252  N   SER A  17      26.353  15.252  -9.215  1.00  0.71           N  
ATOM    253  CA  SER A  17      27.401  16.224  -9.527  1.00  0.71           C  
ATOM    254  C   SER A  17      27.866  17.022  -8.338  1.00  0.71           C  
ATOM    255  O   SER A  17      27.220  17.066  -7.300  1.00  0.71           O  
ATOM    256  CB  SER A  17      26.941  17.234 -10.545  1.00  0.71           C  
ATOM    257  OG  SER A  17      26.024  18.091  -9.955  1.00  0.71           O  
ATOM    258  H   SER A  17      25.382  15.460  -9.476  1.00  0.71           H  
ATOM    259  HA  SER A  17      28.256  15.679  -9.928  1.00  0.71           H  
ATOM    260 1HB  SER A  17      27.793  17.802 -10.918  1.00  0.71           H  
ATOM    261 2HB  SER A  17      26.481  16.727 -11.392  1.00  0.71           H  
ATOM    262  HG  SER A  17      25.220  17.524  -9.837  1.00  0.71           H  
ATOM    263  N   LYS A  18      28.956  17.748  -8.541  1.00  0.72           N  
ATOM    264  CA  LYS A  18      29.536  18.655  -7.558  1.00  0.72           C  
ATOM    265  C   LYS A  18      28.604  19.808  -7.147  1.00  0.72           C  
ATOM    266  O   LYS A  18      28.897  20.528  -6.193  1.00  0.72           O  
ATOM    267  CB  LYS A  18      30.849  19.222  -8.092  1.00  0.72           C  
ATOM    268  CG  LYS A  18      30.690  20.168  -9.274  1.00  0.72           C  
ATOM    269  CD  LYS A  18      32.036  20.644  -9.800  1.00  0.72           C  
ATOM    270  CE  LYS A  18      31.867  21.619 -10.961  1.00  0.72           C  
ATOM    271  NZ  LYS A  18      33.182  22.068 -11.499  1.00  0.72           N  
ATOM    272  H   LYS A  18      29.427  17.654  -9.429  1.00  0.72           H  
ATOM    273  HA  LYS A  18      29.750  18.075  -6.659  1.00  0.72           H  
ATOM    274 1HB  LYS A  18      31.358  19.765  -7.297  1.00  0.72           H  
ATOM    275 2HB  LYS A  18      31.500  18.405  -8.400  1.00  0.72           H  
ATOM    276 1HG  LYS A  18      30.133  19.677 -10.074  1.00  0.72           H  
ATOM    277 2HG  LYS A  18      30.133  21.038  -8.947  1.00  0.72           H  
ATOM    278 1HD  LYS A  18      32.583  21.141  -8.999  1.00  0.72           H  
ATOM    279 2HD  LYS A  18      32.620  19.788 -10.138  1.00  0.72           H  
ATOM    280 1HE  LYS A  18      31.307  21.132 -11.759  1.00  0.72           H  
ATOM    281 2HE  LYS A  18      31.308  22.490 -10.618  1.00  0.72           H  
ATOM    282 1HZ  LYS A  18      33.033  22.712 -12.264  1.00  0.72           H  
ATOM    283 2HZ  LYS A  18      33.704  22.531 -10.768  1.00  0.72           H  
ATOM    284 3HZ  LYS A  18      33.702  21.268 -11.829  1.00  0.72           H  
ATOM    285  N   THR A  19      27.516  20.033  -7.905  1.00  0.74           N  
ATOM    286  CA  THR A  19      26.592  21.119  -7.621  1.00  0.74           C  
ATOM    287  C   THR A  19      25.351  20.589  -6.916  1.00  0.74           C  
ATOM    288  O   THR A  19      24.379  21.323  -6.687  1.00  0.74           O  
ATOM    289  CB  THR A  19      26.173  21.812  -8.924  1.00  0.74           C  
ATOM    290  OG1 THR A  19      25.455  20.894  -9.774  1.00  0.74           O  
ATOM    291  CG2 THR A  19      27.410  22.279  -9.667  1.00  0.74           C  
ATOM    292  H   THR A  19      27.270  19.403  -8.671  1.00  0.74           H  
ATOM    293  HA  THR A  19      27.080  21.841  -6.968  1.00  0.74           H  
ATOM    294  HB  THR A  19      25.538  22.668  -8.696  1.00  0.74           H  
ATOM    295  HG1 THR A  19      25.880  20.006  -9.789  1.00  0.74           H  
ATOM    296 1HG2 THR A  19      27.114  22.772 -10.591  1.00  0.74           H  
ATOM    297 2HG2 THR A  19      27.971  22.975  -9.044  1.00  0.74           H  
ATOM    298 3HG2 THR A  19      28.026  21.420  -9.900  1.00  0.74           H  
ATOM    299  N   GLN A  20      25.373  19.288  -6.650  1.00  0.78           N  
ATOM    300  CA  GLN A  20      24.279  18.540  -6.075  1.00  0.78           C  
ATOM    301  C   GLN A  20      24.713  17.814  -4.789  1.00  0.78           C  
ATOM    302  O   GLN A  20      25.902  17.706  -4.482  1.00  0.78           O  
ATOM    303  CB  GLN A  20      23.757  17.590  -7.149  1.00  0.78           C  
ATOM    304  CG  GLN A  20      23.192  18.294  -8.385  1.00  0.78           C  
ATOM    305  CD  GLN A  20      22.896  17.394  -9.567  1.00  0.78           C  
ATOM    306  OE1 GLN A  20      23.663  16.458  -9.928  1.00  0.78           O  
ATOM    307  NE2 GLN A  20      21.792  17.714 -10.231  1.00  0.78           N  
ATOM    308  H   GLN A  20      26.207  18.750  -6.863  1.00  0.78           H  
ATOM    309  HA  GLN A  20      23.486  19.223  -5.811  1.00  0.78           H  
ATOM    310 1HB  GLN A  20      24.556  16.935  -7.468  1.00  0.78           H  
ATOM    311 2HB  GLN A  20      22.964  17.014  -6.716  1.00  0.78           H  
ATOM    312 1HG  GLN A  20      22.254  18.729  -8.106  1.00  0.78           H  
ATOM    313 2HG  GLN A  20      23.870  19.065  -8.714  1.00  0.78           H  
ATOM    314 1HE2 GLN A  20      21.521  17.206 -11.052  1.00  0.78           H  
ATOM    315 2HE2 GLN A  20      21.229  18.480  -9.918  1.00  0.78           H  
ATOM    316  N   ILE A  21      23.742  17.384  -4.006  1.00  0.86           N  
ATOM    317  CA  ILE A  21      23.973  16.679  -2.758  1.00  0.86           C  
ATOM    318  C   ILE A  21      23.256  15.345  -2.708  1.00  0.86           C  
ATOM    319  O   ILE A  21      22.170  15.182  -3.266  1.00  0.86           O  
ATOM    320  CB  ILE A  21      23.476  17.552  -1.599  1.00  0.86           C  
ATOM    321  CG1 ILE A  21      21.990  17.827  -1.834  1.00  0.86           C  
ATOM    322  CG2 ILE A  21      24.283  18.830  -1.504  1.00  0.86           C  
ATOM    323  CD1 ILE A  21      21.278  18.530  -0.738  1.00  0.86           C  
ATOM    324  H   ILE A  21      22.795  17.535  -4.310  1.00  0.86           H  
ATOM    325  HA  ILE A  21      25.041  16.498  -2.648  1.00  0.86           H  
ATOM    326  HB  ILE A  21      23.556  16.996  -0.663  1.00  0.86           H  
ATOM    327 1HG1 ILE A  21      21.891  18.432  -2.730  1.00  0.86           H  
ATOM    328 2HG1 ILE A  21      21.503  16.870  -2.000  1.00  0.86           H  
ATOM    329 1HG2 ILE A  21      23.903  19.435  -0.689  1.00  0.86           H  
ATOM    330 2HG2 ILE A  21      25.328  18.586  -1.326  1.00  0.86           H  
ATOM    331 3HG2 ILE A  21      24.202  19.374  -2.426  1.00  0.86           H  
ATOM    332 1HD1 ILE A  21      20.230  18.677  -1.015  1.00  0.86           H  
ATOM    333 2HD1 ILE A  21      21.335  17.944   0.178  1.00  0.86           H  
ATOM    334 3HD1 ILE A  21      21.739  19.484  -0.590  1.00  0.86           H  
ATOM    335  N   TRP A  22      23.840  14.393  -1.995  1.00  0.96           N  
ATOM    336  CA  TRP A  22      23.175  13.113  -1.831  1.00  0.96           C  
ATOM    337  C   TRP A  22      22.158  13.130  -0.693  1.00  0.96           C  
ATOM    338  O   TRP A  22      22.383  13.757   0.346  1.00  0.96           O  
ATOM    339  CB  TRP A  22      24.126  11.961  -1.555  1.00  0.96           C  
ATOM    340  CG  TRP A  22      25.014  11.508  -2.658  1.00  0.96           C  
ATOM    341  CD1 TRP A  22      26.368  11.633  -2.746  1.00  0.96           C  
ATOM    342  CD2 TRP A  22      24.593  10.860  -3.871  1.00  0.96           C  
ATOM    343  NE1 TRP A  22      26.820  11.041  -3.900  1.00  0.96           N  
ATOM    344  CE2 TRP A  22      25.744  10.560  -4.595  1.00  0.96           C  
ATOM    345  CE3 TRP A  22      23.356  10.514  -4.392  1.00  0.96           C  
ATOM    346  CZ2 TRP A  22      25.688   9.889  -5.796  1.00  0.96           C  
ATOM    347  CZ3 TRP A  22      23.307   9.866  -5.604  1.00  0.96           C  
ATOM    348  CH2 TRP A  22      24.429   9.556  -6.272  1.00  0.96           C  
ATOM    349  H   TRP A  22      24.737  14.557  -1.563  1.00  0.96           H  
ATOM    350  HA  TRP A  22      22.641  12.887  -2.754  1.00  0.96           H  
ATOM    351 1HB  TRP A  22      24.762  12.231  -0.714  1.00  0.96           H  
ATOM    352 2HB  TRP A  22      23.537  11.098  -1.238  1.00  0.96           H  
ATOM    353  HD1 TRP A  22      27.004  12.098  -1.993  1.00  0.96           H  
ATOM    354  HE1 TRP A  22      27.783  10.976  -4.194  1.00  0.96           H  
ATOM    355  HE3 TRP A  22      22.441  10.751  -3.853  1.00  0.96           H  
ATOM    356  HZ2 TRP A  22      26.581   9.639  -6.369  1.00  0.96           H  
ATOM    357  HZ3 TRP A  22      22.345   9.602  -6.014  1.00  0.96           H  
ATOM    358  HH2 TRP A  22      24.331   9.049  -7.206  1.00  0.96           H  
ATOM    359  N   ALA A  23      21.080  12.379  -0.875  1.00  1.10           N  
ATOM    360  CA  ALA A  23      20.033  12.185   0.113  1.00  1.10           C  
ATOM    361  C   ALA A  23      19.440  10.778  -0.035  1.00  1.10           C  
ATOM    362  O   ALA A  23      19.605  10.125  -1.071  1.00  1.10           O  
ATOM    363  CB  ALA A  23      18.959  13.251  -0.063  1.00  1.10           C  
ATOM    364  H   ALA A  23      20.948  11.956  -1.786  1.00  1.10           H  
ATOM    365  HA  ALA A  23      20.471  12.265   1.108  1.00  1.10           H  
ATOM    366 1HB  ALA A  23      18.177  13.107   0.682  1.00  1.10           H  
ATOM    367 2HB  ALA A  23      19.405  14.236   0.058  1.00  1.10           H  
ATOM    368 3HB  ALA A  23      18.528  13.166  -1.063  1.00  1.10           H  
ATOM    369  N   THR A  24      18.795  10.269   1.003  1.00  1.24           N  
ATOM    370  CA  THR A  24      18.157   8.970   0.854  1.00  1.24           C  
ATOM    371  C   THR A  24      16.761   9.123   0.266  1.00  1.24           C  
ATOM    372  O   THR A  24      16.196  10.218   0.285  1.00  1.24           O  
ATOM    373  CB  THR A  24      18.072   8.240   2.200  1.00  1.24           C  
ATOM    374  OG1 THR A  24      17.258   8.996   3.110  1.00  1.24           O  
ATOM    375  CG2 THR A  24      19.448   8.047   2.786  1.00  1.24           C  
ATOM    376  H   THR A  24      18.705  10.791   1.865  1.00  1.24           H  
ATOM    377  HA  THR A  24      18.750   8.361   0.172  1.00  1.24           H  
ATOM    378  HB  THR A  24      17.606   7.267   2.043  1.00  1.24           H  
ATOM    379  HG1 THR A  24      16.851   8.381   3.759  1.00  1.24           H  
ATOM    380 1HG2 THR A  24      19.364   7.520   3.738  1.00  1.24           H  
ATOM    381 2HG2 THR A  24      20.051   7.464   2.100  1.00  1.24           H  
ATOM    382 3HG2 THR A  24      19.915   9.017   2.948  1.00  1.24           H  
ATOM    383  N   SER A  25      16.198   8.017  -0.224  1.00  1.37           N  
ATOM    384  CA  SER A  25      14.816   7.995  -0.696  1.00  1.37           C  
ATOM    385  C   SER A  25      14.075   6.901   0.018  1.00  1.37           C  
ATOM    386  O   SER A  25      12.871   6.971   0.256  1.00  1.37           O  
ATOM    387  CB  SER A  25      14.800   7.642  -2.166  1.00  1.37           C  
ATOM    388  OG  SER A  25      15.341   6.341  -2.357  1.00  1.37           O  
ATOM    389  H   SER A  25      16.730   7.162  -0.235  1.00  1.37           H  
ATOM    390  HA  SER A  25      14.337   8.957  -0.503  1.00  1.37           H  
ATOM    391 1HB  SER A  25      13.793   7.667  -2.537  1.00  1.37           H  
ATOM    392 2HB  SER A  25      15.382   8.371  -2.725  1.00  1.37           H  
ATOM    393  HG  SER A  25      15.756   6.364  -3.238  1.00  1.37           H  
ATOM    394  N   HIS A  26      14.843   5.859   0.323  1.00  1.43           N  
ATOM    395  CA  HIS A  26      14.383   4.596   0.897  1.00  1.43           C  
ATOM    396  C   HIS A  26      13.378   3.877  -0.026  1.00  1.43           C  
ATOM    397  O   HIS A  26      12.648   2.988   0.415  1.00  1.43           O  
ATOM    398  CB  HIS A  26      13.780   4.845   2.285  1.00  1.43           C  
ATOM    399  CG  HIS A  26      14.748   5.526   3.223  1.00  1.43           C  
ATOM    400  ND1 HIS A  26      15.866   4.891   3.737  1.00  1.43           N  
ATOM    401  CD2 HIS A  26      14.774   6.790   3.710  1.00  1.43           C  
ATOM    402  CE1 HIS A  26      16.533   5.736   4.509  1.00  1.43           C  
ATOM    403  NE2 HIS A  26      15.896   6.900   4.505  1.00  1.43           N  
ATOM    404  H   HIS A  26      15.822   5.947   0.089  1.00  1.43           H  
ATOM    405  HA  HIS A  26      15.236   3.929   1.022  1.00  1.43           H  
ATOM    406 1HB  HIS A  26      12.877   5.449   2.207  1.00  1.43           H  
ATOM    407 2HB  HIS A  26      13.492   3.892   2.727  1.00  1.43           H  
ATOM    408  HD1 HIS A  26      16.147   3.944   3.566  1.00  1.43           H  
ATOM    409  HD2 HIS A  26      14.114   7.648   3.572  1.00  1.43           H  
ATOM    410  HE1 HIS A  26      17.449   5.424   5.011  1.00  1.43           H  
ATOM    411  N   GLY A  27      13.354   4.272  -1.308  1.00  1.40           N  
ATOM    412  CA  GLY A  27      12.497   3.658  -2.319  1.00  1.40           C  
ATOM    413  C   GLY A  27      13.335   3.113  -3.462  1.00  1.40           C  
ATOM    414  O   GLY A  27      12.998   2.102  -4.085  1.00  1.40           O  
ATOM    415  H   GLY A  27      13.992   5.006  -1.595  1.00  1.40           H  
ATOM    416 1HA  GLY A  27      11.908   2.859  -1.872  1.00  1.40           H  
ATOM    417 2HA  GLY A  27      11.800   4.401  -2.702  1.00  1.40           H  
ATOM    418  N   CYS A  28      14.453   3.783  -3.708  1.00  1.28           N  
ATOM    419  CA  CYS A  28      15.398   3.391  -4.744  1.00  1.28           C  
ATOM    420  C   CYS A  28      16.523   2.571  -4.133  1.00  1.28           C  
ATOM    421  O   CYS A  28      16.820   2.702  -2.945  1.00  1.28           O  
ATOM    422  CB  CYS A  28      16.011   4.623  -5.444  1.00  1.28           C  
ATOM    423  SG  CYS A  28      14.840   5.678  -6.369  1.00  1.28           S  
ATOM    424  H   CYS A  28      14.655   4.615  -3.162  1.00  1.28           H  
ATOM    425  HA  CYS A  28      14.879   2.782  -5.486  1.00  1.28           H  
ATOM    426 1HB  CYS A  28      16.513   5.241  -4.703  1.00  1.28           H  
ATOM    427 2HB  CYS A  28      16.772   4.292  -6.140  1.00  1.28           H  
ATOM    428  N   LYS A  29      17.185   1.756  -4.953  1.00  1.13           N  
ATOM    429  CA  LYS A  29      18.385   1.038  -4.511  1.00  1.13           C  
ATOM    430  C   LYS A  29      19.589   1.976  -4.617  1.00  1.13           C  
ATOM    431  O   LYS A  29      20.667   1.725  -4.081  1.00  1.13           O  
ATOM    432  CB  LYS A  29      18.612  -0.207  -5.362  1.00  1.13           C  
ATOM    433  CG  LYS A  29      17.540  -1.285  -5.206  1.00  1.13           C  
ATOM    434  CD  LYS A  29      17.832  -2.492  -6.098  1.00  1.13           C  
ATOM    435  CE  LYS A  29      16.768  -3.574  -5.944  1.00  1.13           C  
ATOM    436  NZ  LYS A  29      17.023  -4.733  -6.843  1.00  1.13           N  
ATOM    437  H   LYS A  29      16.863   1.642  -5.905  1.00  1.13           H  
ATOM    438  HA  LYS A  29      18.265   0.749  -3.465  1.00  1.13           H  
ATOM    439 1HB  LYS A  29      18.658   0.077  -6.414  1.00  1.13           H  
ATOM    440 2HB  LYS A  29      19.573  -0.651  -5.103  1.00  1.13           H  
ATOM    441 1HG  LYS A  29      17.508  -1.613  -4.167  1.00  1.13           H  
ATOM    442 2HG  LYS A  29      16.566  -0.871  -5.468  1.00  1.13           H  
ATOM    443 1HD  LYS A  29      17.868  -2.175  -7.142  1.00  1.13           H  
ATOM    444 2HD  LYS A  29      18.801  -2.913  -5.833  1.00  1.13           H  
ATOM    445 1HE  LYS A  29      16.762  -3.924  -4.913  1.00  1.13           H  
ATOM    446 2HE  LYS A  29      15.792  -3.153  -6.181  1.00  1.13           H  
ATOM    447 1HZ  LYS A  29      16.300  -5.427  -6.712  1.00  1.13           H  
ATOM    448 2HZ  LYS A  29      17.019  -4.422  -7.805  1.00  1.13           H  
ATOM    449 3HZ  LYS A  29      17.921  -5.140  -6.625  1.00  1.13           H  
ATOM    450  N   MET A  30      19.362   3.049  -5.357  1.00  0.97           N  
ATOM    451  CA  MET A  30      20.290   4.125  -5.641  1.00  0.97           C  
ATOM    452  C   MET A  30      19.989   5.286  -4.694  1.00  0.97           C  
ATOM    453  O   MET A  30      19.031   5.216  -3.923  1.00  0.97           O  
ATOM    454  CB  MET A  30      20.179   4.532  -7.094  1.00  0.97           C  
ATOM    455  CG  MET A  30      20.530   3.468  -8.088  1.00  0.97           C  
ATOM    456  SD  MET A  30      20.536   4.107  -9.762  1.00  0.97           S  
ATOM    457  CE  MET A  30      18.800   4.395 -10.016  1.00  0.97           C  
ATOM    458  H   MET A  30      18.441   3.131  -5.747  1.00  0.97           H  
ATOM    459  HA  MET A  30      21.307   3.786  -5.446  1.00  0.97           H  
ATOM    460 1HB  MET A  30      19.167   4.824  -7.297  1.00  0.97           H  
ATOM    461 2HB  MET A  30      20.783   5.367  -7.275  1.00  0.97           H  
ATOM    462 1HG  MET A  30      21.512   3.067  -7.862  1.00  0.97           H  
ATOM    463 2HG  MET A  30      19.809   2.657  -8.030  1.00  0.97           H  
ATOM    464 1HE  MET A  30      18.641   4.801 -11.017  1.00  0.97           H  
ATOM    465 2HE  MET A  30      18.254   3.459  -9.909  1.00  0.97           H  
ATOM    466 3HE  MET A  30      18.446   5.103  -9.288  1.00  0.97           H  
ATOM    467  N   TYR A  31      20.815   6.325  -4.705  1.00  0.84           N  
ATOM    468  CA  TYR A  31      20.610   7.455  -3.802  1.00  0.84           C  
ATOM    469  C   TYR A  31      20.011   8.657  -4.499  1.00  0.84           C  
ATOM    470  O   TYR A  31      20.138   8.815  -5.710  1.00  0.84           O  
ATOM    471  CB  TYR A  31      21.904   7.815  -3.090  1.00  0.84           C  
ATOM    472  CG  TYR A  31      22.279   6.822  -2.059  1.00  0.84           C  
ATOM    473  CD1 TYR A  31      23.017   5.705  -2.403  1.00  0.84           C  
ATOM    474  CD2 TYR A  31      21.877   7.026  -0.746  1.00  0.84           C  
ATOM    475  CE1 TYR A  31      23.354   4.783  -1.431  1.00  0.84           C  
ATOM    476  CE2 TYR A  31      22.214   6.107   0.225  1.00  0.84           C  
ATOM    477  CZ  TYR A  31      22.949   4.989  -0.114  1.00  0.84           C  
ATOM    478  OH  TYR A  31      23.284   4.069   0.853  1.00  0.84           O  
ATOM    479  H   TYR A  31      21.581   6.362  -5.380  1.00  0.84           H  
ATOM    480  HA  TYR A  31      19.896   7.153  -3.034  1.00  0.84           H  
ATOM    481 1HB  TYR A  31      22.709   7.850  -3.807  1.00  0.84           H  
ATOM    482 2HB  TYR A  31      21.809   8.790  -2.613  1.00  0.84           H  
ATOM    483  HD1 TYR A  31      23.327   5.551  -3.438  1.00  0.84           H  
ATOM    484  HD2 TYR A  31      21.294   7.913  -0.487  1.00  0.84           H  
ATOM    485  HE1 TYR A  31      23.933   3.898  -1.696  1.00  0.84           H  
ATOM    486  HE2 TYR A  31      21.903   6.263   1.255  1.00  0.84           H  
ATOM    487  HH  TYR A  31      23.779   3.352   0.453  1.00  0.84           H  
ATOM    488  N   CYS A  32      19.289   9.472  -3.748  1.00  0.75           N  
ATOM    489  CA  CYS A  32      18.659  10.664  -4.290  1.00  0.75           C  
ATOM    490  C   CYS A  32      19.617  11.832  -4.412  1.00  0.75           C  
ATOM    491  O   CYS A  32      20.278  12.222  -3.452  1.00  0.75           O  
ATOM    492  CB  CYS A  32      17.471  11.054  -3.435  1.00  0.75           C  
ATOM    493  SG  CYS A  32      16.652  12.554  -3.903  1.00  0.75           S  
ATOM    494  H   CYS A  32      19.221   9.320  -2.744  1.00  0.75           H  
ATOM    495  HA  CYS A  32      18.288  10.425  -5.284  1.00  0.75           H  
ATOM    496 1HB  CYS A  32      16.745  10.252  -3.448  1.00  0.75           H  
ATOM    497 2HB  CYS A  32      17.783  11.167  -2.410  1.00  0.75           H  
ATOM    498  N   CYS A  33      19.736  12.355  -5.609  1.00  0.70           N  
ATOM    499  CA  CYS A  33      20.594  13.482  -5.880  1.00  0.70           C  
ATOM    500  C   CYS A  33      19.752  14.753  -6.006  1.00  0.70           C  
ATOM    501  O   CYS A  33      18.865  14.836  -6.858  1.00  0.70           O  
ATOM    502  CB  CYS A  33      21.390  13.197  -7.141  1.00  0.70           C  
ATOM    503  SG  CYS A  33      22.511  14.450  -7.640  1.00  0.70           S  
ATOM    504  H   CYS A  33      19.196  11.958  -6.364  1.00  0.70           H  
ATOM    505  HA  CYS A  33      21.290  13.603  -5.051  1.00  0.70           H  
ATOM    506 1HB  CYS A  33      21.954  12.273  -7.005  1.00  0.70           H  
ATOM    507 2HB  CYS A  33      20.701  13.019  -7.959  1.00  0.70           H  
ATOM    508  N   LEU A  34      19.980  15.706  -5.101  1.00  0.69           N  
ATOM    509  CA  LEU A  34      19.231  16.965  -5.041  1.00  0.69           C  
ATOM    510  C   LEU A  34      20.161  18.141  -5.357  1.00  0.69           C  
ATOM    511  O   LEU A  34      21.347  18.047  -5.110  1.00  0.69           O  
ATOM    512  CB  LEU A  34      18.653  17.147  -3.625  1.00  0.69           C  
ATOM    513  CG  LEU A  34      17.684  16.076  -3.129  1.00  0.69           C  
ATOM    514  CD1 LEU A  34      17.372  16.308  -1.673  1.00  0.69           C  
ATOM    515  CD2 LEU A  34      16.410  16.163  -3.935  1.00  0.69           C  
ATOM    516  H   LEU A  34      20.726  15.543  -4.423  1.00  0.69           H  
ATOM    517  HA  LEU A  34      18.418  16.906  -5.754  1.00  0.69           H  
ATOM    518 1HB  LEU A  34      19.467  17.164  -2.934  1.00  0.69           H  
ATOM    519 2HB  LEU A  34      18.145  18.111  -3.572  1.00  0.69           H  
ATOM    520  HG  LEU A  34      18.139  15.090  -3.238  1.00  0.69           H  
ATOM    521 1HD1 LEU A  34      16.677  15.539  -1.327  1.00  0.69           H  
ATOM    522 2HD1 LEU A  34      18.295  16.252  -1.093  1.00  0.69           H  
ATOM    523 3HD1 LEU A  34      16.920  17.291  -1.546  1.00  0.69           H  
ATOM    524 1HD2 LEU A  34      15.697  15.409  -3.604  1.00  0.69           H  
ATOM    525 2HD2 LEU A  34      15.967  17.150  -3.815  1.00  0.69           H  
ATOM    526 3HD2 LEU A  34      16.649  16.011  -4.943  1.00  0.69           H  
ATOM    527  N   PRO A  35      19.719  19.249  -5.954  1.00  0.70           N  
ATOM    528  CA  PRO A  35      20.553  20.433  -6.118  1.00  0.70           C  
ATOM    529  C   PRO A  35      21.031  20.912  -4.756  1.00  0.70           C  
ATOM    530  O   PRO A  35      20.258  20.940  -3.793  1.00  0.70           O  
ATOM    531  CB  PRO A  35      19.610  21.425  -6.793  1.00  0.70           C  
ATOM    532  CG  PRO A  35      18.586  20.547  -7.501  1.00  0.70           C  
ATOM    533  CD  PRO A  35      18.409  19.316  -6.594  1.00  0.70           C  
ATOM    534  HA  PRO A  35      21.406  20.215  -6.764  1.00  0.70           H  
ATOM    535 1HB  PRO A  35      19.204  22.127  -6.069  1.00  0.70           H  
ATOM    536 2HB  PRO A  35      20.181  22.033  -7.508  1.00  0.70           H  
ATOM    537 1HG  PRO A  35      17.658  21.117  -7.639  1.00  0.70           H  
ATOM    538 2HG  PRO A  35      18.943  20.285  -8.507  1.00  0.70           H  
ATOM    539 1HD  PRO A  35      17.608  19.447  -5.852  1.00  0.70           H  
ATOM    540 2HD  PRO A  35      18.236  18.447  -7.244  1.00  0.70           H  
ATOM    541  N   ALA A  36      22.275  21.386  -4.691  1.00  0.74           N  
ATOM    542  CA  ALA A  36      22.863  21.877  -3.446  1.00  0.74           C  
ATOM    543  C   ALA A  36      22.078  23.028  -2.852  1.00  0.74           C  
ATOM    544  O   ALA A  36      22.082  23.221  -1.641  1.00  0.74           O  
ATOM    545  CB  ALA A  36      24.302  22.300  -3.669  1.00  0.74           C  
ATOM    546  H   ALA A  36      22.878  21.355  -5.516  1.00  0.74           H  
ATOM    547  HA  ALA A  36      22.834  21.066  -2.726  1.00  0.74           H  
ATOM    548 1HB  ALA A  36      24.732  22.629  -2.724  1.00  0.74           H  
ATOM    549 2HB  ALA A  36      24.873  21.451  -4.053  1.00  0.74           H  
ATOM    550 3HB  ALA A  36      24.336  23.116  -4.389  1.00  0.74           H  
ATOM    551  N   SER A  37      21.369  23.784  -3.686  1.00  0.82           N  
ATOM    552  CA  SER A  37      20.595  24.925  -3.213  1.00  0.82           C  
ATOM    553  C   SER A  37      19.498  24.526  -2.216  1.00  0.82           C  
ATOM    554  O   SER A  37      19.006  25.370  -1.468  1.00  0.82           O  
ATOM    555  CB  SER A  37      19.967  25.655  -4.385  1.00  0.82           C  
ATOM    556  OG  SER A  37      18.998  24.864  -5.011  1.00  0.82           O  
ATOM    557  H   SER A  37      21.385  23.563  -4.670  1.00  0.82           H  
ATOM    558  HA  SER A  37      21.276  25.612  -2.712  1.00  0.82           H  
ATOM    559 1HB  SER A  37      19.510  26.577  -4.031  1.00  0.82           H  
ATOM    560 2HB  SER A  37      20.738  25.925  -5.103  1.00  0.82           H  
ATOM    561  HG  SER A  37      18.401  24.576  -4.305  1.00  0.82           H  
ATOM    562  N   TRP A  38      19.118  23.242  -2.190  1.00  0.92           N  
ATOM    563  CA  TRP A  38      18.088  22.766  -1.279  1.00  0.92           C  
ATOM    564  C   TRP A  38      18.683  22.201   0.011  1.00  0.92           C  
ATOM    565  O   TRP A  38      17.954  21.816   0.925  1.00  0.92           O  
ATOM    566  CB  TRP A  38      17.231  21.715  -1.983  1.00  0.92           C  
ATOM    567  CG  TRP A  38      16.530  22.313  -3.136  1.00  0.92           C  
ATOM    568  CD1 TRP A  38      16.840  22.127  -4.426  1.00  0.92           C  
ATOM    569  CD2 TRP A  38      15.426  23.243  -3.115  1.00  0.92           C  
ATOM    570  NE1 TRP A  38      16.019  22.875  -5.228  1.00  0.92           N  
ATOM    571  CE2 TRP A  38      15.142  23.558  -4.442  1.00  0.92           C  
ATOM    572  CE3 TRP A  38      14.668  23.828  -2.091  1.00  0.92           C  
ATOM    573  CZ2 TRP A  38      14.132  24.435  -4.788  1.00  0.92           C  
ATOM    574  CZ3 TRP A  38      13.651  24.708  -2.437  1.00  0.92           C  
ATOM    575  CH2 TRP A  38      13.390  25.003  -3.753  1.00  0.92           C  
ATOM    576  H   TRP A  38      19.563  22.564  -2.812  1.00  0.92           H  
ATOM    577  HA  TRP A  38      17.446  23.606  -1.015  1.00  0.92           H  
ATOM    578 1HB  TRP A  38      17.867  20.896  -2.340  1.00  0.92           H  
ATOM    579 2HB  TRP A  38      16.497  21.302  -1.289  1.00  0.92           H  
ATOM    580  HD1 TRP A  38      17.633  21.488  -4.758  1.00  0.92           H  
ATOM    581  HE1 TRP A  38      16.058  22.924  -6.235  1.00  0.92           H  
ATOM    582  HE3 TRP A  38      14.871  23.600  -1.038  1.00  0.92           H  
ATOM    583  HZ2 TRP A  38      13.913  24.684  -5.826  1.00  0.92           H  
ATOM    584  HZ3 TRP A  38      13.067  25.160  -1.634  1.00  0.92           H  
ATOM    585  HH2 TRP A  38      12.584  25.699  -3.993  1.00  0.92           H  
ATOM    586  N   LYS A  39      20.011  22.193   0.116  1.00  1.06           N  
ATOM    587  CA  LYS A  39      20.695  21.636   1.278  1.00  1.06           C  
ATOM    588  C   LYS A  39      20.245  22.257   2.594  1.00  1.06           C  
ATOM    589  O   LYS A  39      20.201  21.580   3.621  1.00  1.06           O  
ATOM    590  CB  LYS A  39      22.210  21.797   1.143  1.00  1.06           C  
ATOM    591  CG  LYS A  39      23.003  21.165   2.261  1.00  1.06           C  
ATOM    592  CD  LYS A  39      24.500  21.260   2.013  1.00  1.06           C  
ATOM    593  CE  LYS A  39      25.281  20.624   3.149  1.00  1.06           C  
ATOM    594  NZ  LYS A  39      26.753  20.692   2.925  1.00  1.06           N  
ATOM    595  H   LYS A  39      20.587  22.566  -0.637  1.00  1.06           H  
ATOM    596  HA  LYS A  39      20.466  20.572   1.326  1.00  1.06           H  
ATOM    597 1HB  LYS A  39      22.551  21.399   0.197  1.00  1.06           H  
ATOM    598 2HB  LYS A  39      22.452  22.837   1.134  1.00  1.06           H  
ATOM    599 1HG  LYS A  39      22.768  21.689   3.191  1.00  1.06           H  
ATOM    600 2HG  LYS A  39      22.717  20.120   2.366  1.00  1.06           H  
ATOM    601 1HD  LYS A  39      24.753  20.767   1.080  1.00  1.06           H  
ATOM    602 2HD  LYS A  39      24.782  22.302   1.935  1.00  1.06           H  
ATOM    603 1HE  LYS A  39      25.039  21.142   4.077  1.00  1.06           H  
ATOM    604 2HE  LYS A  39      24.986  19.579   3.240  1.00  1.06           H  
ATOM    605 1HZ  LYS A  39      27.233  20.258   3.701  1.00  1.06           H  
ATOM    606 2HZ  LYS A  39      26.986  20.206   2.070  1.00  1.06           H  
ATOM    607 3HZ  LYS A  39      27.038  21.658   2.851  1.00  1.06           H  
ATOM    608  N   TRP A  40      19.947  23.554   2.575  1.00  1.21           N  
ATOM    609  CA  TRP A  40      19.584  24.274   3.783  1.00  1.21           C  
ATOM    610  C   TRP A  40      18.087  24.589   3.891  1.00  1.21           C  
ATOM    611  O   TRP A  40      17.706  25.423   4.718  1.00  1.21           O  
ATOM    612  CB  TRP A  40      20.350  25.590   3.812  1.00  1.21           C  
ATOM    613  CG  TRP A  40      21.814  25.401   3.648  1.00  1.21           C  
ATOM    614  CD1 TRP A  40      22.753  25.172   4.606  1.00  1.21           C  
ATOM    615  CD2 TRP A  40      22.517  25.422   2.390  1.00  1.21           C  
ATOM    616  NE1 TRP A  40      23.994  25.053   4.028  1.00  1.21           N  
ATOM    617  CE2 TRP A  40      23.865  25.204   2.671  1.00  1.21           C  
ATOM    618  CE3 TRP A  40      22.112  25.609   1.061  1.00  1.21           C  
ATOM    619  CZ2 TRP A  40      24.823  25.162   1.670  1.00  1.21           C  
ATOM    620  CZ3 TRP A  40      23.072  25.565   0.064  1.00  1.21           C  
ATOM    621  CH2 TRP A  40      24.390  25.346   0.357  1.00  1.21           C  
ATOM    622  H   TRP A  40      19.983  24.049   1.696  1.00  1.21           H  
ATOM    623  HA  TRP A  40      19.870  23.669   4.643  1.00  1.21           H  
ATOM    624 1HB  TRP A  40      19.992  26.239   3.012  1.00  1.21           H  
ATOM    625 2HB  TRP A  40      20.171  26.098   4.758  1.00  1.21           H  
ATOM    626  HD1 TRP A  40      22.551  25.095   5.673  1.00  1.21           H  
ATOM    627  HE1 TRP A  40      24.858  24.883   4.521  1.00  1.21           H  
ATOM    628  HE3 TRP A  40      21.061  25.779   0.814  1.00  1.21           H  
ATOM    629  HZ2 TRP A  40      25.877  24.990   1.885  1.00  1.21           H  
ATOM    630  HZ3 TRP A  40      22.751  25.704  -0.961  1.00  1.21           H  
ATOM    631  HH2 TRP A  40      25.114  25.316  -0.457  1.00  1.21           H  
ATOM    632  N   LYS A  41      17.242  23.970   3.056  1.00  1.36           N  
ATOM    633  CA  LYS A  41      15.814  24.295   3.101  1.00  1.36           C  
ATOM    634  C   LYS A  41      14.955  23.270   2.367  1.00  1.36           C  
ATOM    635  O   LYS A  41      14.648  22.214   2.921  1.00  1.36           O  
ATOM    636  OXT LYS A  41      14.287  23.662   1.410  1.00  1.36           O  
ATOM    637  CB  LYS A  41      15.569  25.696   2.516  1.00  1.36           C  
ATOM    638  CG  LYS A  41      14.132  26.206   2.627  1.00  1.36           C  
ATOM    639  CD  LYS A  41      14.032  27.658   2.157  1.00  1.36           C  
ATOM    640  CE  LYS A  41      12.613  28.200   2.291  1.00  1.36           C  
ATOM    641  NZ  LYS A  41      12.517  29.614   1.830  1.00  1.36           N  
ATOM    642  H   LYS A  41      17.582  23.268   2.396  1.00  1.36           H  
ATOM    643  HA  LYS A  41      15.500  24.298   4.146  1.00  1.36           H  
ATOM    644 1HB  LYS A  41      16.206  26.428   3.009  1.00  1.36           H  
ATOM    645 2HB  LYS A  41      15.839  25.696   1.458  1.00  1.36           H  
ATOM    646 1HG  LYS A  41      13.476  25.591   2.011  1.00  1.36           H  
ATOM    647 2HG  LYS A  41      13.797  26.142   3.662  1.00  1.36           H  
ATOM    648 1HD  LYS A  41      14.699  28.274   2.762  1.00  1.36           H  
ATOM    649 2HD  LYS A  41      14.346  27.729   1.116  1.00  1.36           H  
ATOM    650 1HE  LYS A  41      11.937  27.587   1.699  1.00  1.36           H  
ATOM    651 2HE  LYS A  41      12.311  28.151   3.337  1.00  1.36           H  
ATOM    652 1HZ  LYS A  41      11.567  29.941   1.936  1.00  1.36           H  
ATOM    653 2HZ  LYS A  41      13.135  30.191   2.383  1.00  1.36           H  
ATOM    654 3HZ  LYS A  41      12.786  29.670   0.858  1.00  1.36           H  
ENDMDL

REMARK ID 636900 DOMAINID 630622 MODEL 5 Gal_A_AP01602
MODEL     5
ATOM      1  N   LEU A   1      -0.772   1.404  -0.227  1.00  4.41           N  
ATOM      2  CA  LEU A   1       0.617   1.508  -0.651  1.00  4.41           C  
ATOM      3  C   LEU A   1       1.275   2.790  -0.188  1.00  4.41           C  
ATOM      4  O   LEU A   1       0.904   3.886  -0.612  1.00  4.41           O  
ATOM      5  CB  LEU A   1       0.727   1.422  -2.177  1.00  4.41           C  
ATOM      6  CG  LEU A   1       2.148   1.602  -2.741  1.00  4.41           C  
ATOM      7  CD1 LEU A   1       3.056   0.502  -2.232  1.00  4.41           C  
ATOM      8  CD2 LEU A   1       2.088   1.593  -4.263  1.00  4.41           C  
ATOM      9 1H   LEU A   1      -1.022   0.432  -0.118  1.00  4.41           H  
ATOM     10 2H   LEU A   1      -0.885   1.884   0.654  1.00  4.41           H  
ATOM     11 3H   LEU A   1      -1.368   1.829  -0.922  1.00  4.41           H  
ATOM     12  HA  LEU A   1       1.167   0.672  -0.219  1.00  4.41           H  
ATOM     13 1HB  LEU A   1       0.362   0.449  -2.499  1.00  4.41           H  
ATOM     14 2HB  LEU A   1       0.094   2.192  -2.617  1.00  4.41           H  
ATOM     15  HG  LEU A   1       2.552   2.552  -2.394  1.00  4.41           H  
ATOM     16 1HD1 LEU A   1       4.061   0.652  -2.627  1.00  4.41           H  
ATOM     17 2HD1 LEU A   1       3.090   0.536  -1.144  1.00  4.41           H  
ATOM     18 3HD1 LEU A   1       2.678  -0.464  -2.555  1.00  4.41           H  
ATOM     19 1HD2 LEU A   1       3.091   1.732  -4.665  1.00  4.41           H  
ATOM     20 2HD2 LEU A   1       1.687   0.639  -4.605  1.00  4.41           H  
ATOM     21 3HD2 LEU A   1       1.443   2.402  -4.605  1.00  4.41           H  
ATOM     22  N   VAL A   2       2.262   2.653   0.684  1.00  3.59           N  
ATOM     23  CA  VAL A   2       3.005   3.807   1.162  1.00  3.59           C  
ATOM     24  C   VAL A   2       4.127   4.116   0.191  1.00  3.59           C  
ATOM     25  O   VAL A   2       4.904   3.229  -0.164  1.00  3.59           O  
ATOM     26  CB  VAL A   2       3.590   3.542   2.561  1.00  3.59           C  
ATOM     27  CG1 VAL A   2       4.444   4.734   3.008  1.00  3.59           C  
ATOM     28  CG2 VAL A   2       2.451   3.297   3.541  1.00  3.59           C  
ATOM     29  H   VAL A   2       2.526   1.734   1.011  1.00  3.59           H  
ATOM     30  HA  VAL A   2       2.336   4.666   1.214  1.00  3.59           H  
ATOM     31  HB  VAL A   2       4.238   2.667   2.522  1.00  3.59           H  
ATOM     32 1HG1 VAL A   2       4.860   4.535   3.994  1.00  3.59           H  
ATOM     33 2HG1 VAL A   2       5.257   4.891   2.301  1.00  3.59           H  
ATOM     34 3HG1 VAL A   2       3.827   5.630   3.049  1.00  3.59           H  
ATOM     35 1HG2 VAL A   2       2.859   3.102   4.534  1.00  3.59           H  
ATOM     36 2HG2 VAL A   2       1.809   4.179   3.579  1.00  3.59           H  
ATOM     37 3HG2 VAL A   2       1.867   2.438   3.217  1.00  3.59           H  
ATOM     38  N   LEU A   3       4.204   5.360  -0.250  1.00  2.76           N  
ATOM     39  CA  LEU A   3       5.248   5.745  -1.179  1.00  2.76           C  
ATOM     40  C   LEU A   3       6.361   6.455  -0.419  1.00  2.76           C  
ATOM     41  O   LEU A   3       6.090   7.281   0.452  1.00  2.76           O  
ATOM     42  CB  LEU A   3       4.645   6.649  -2.251  1.00  2.76           C  
ATOM     43  CG  LEU A   3       3.480   6.017  -3.030  1.00  2.76           C  
ATOM     44  CD1 LEU A   3       2.928   7.022  -4.007  1.00  2.76           C  
ATOM     45  CD2 LEU A   3       3.956   4.777  -3.750  1.00  2.76           C  
ATOM     46  H   LEU A   3       3.529   6.042   0.065  1.00  2.76           H  
ATOM     47  HA  LEU A   3       5.657   4.852  -1.650  1.00  2.76           H  
ATOM     48 1HB  LEU A   3       4.276   7.557  -1.779  1.00  2.76           H  
ATOM     49 2HB  LEU A   3       5.407   6.918  -2.960  1.00  2.76           H  
ATOM     50  HG  LEU A   3       2.682   5.741  -2.331  1.00  2.76           H  
ATOM     51 1HD1 LEU A   3       2.094   6.577  -4.549  1.00  2.76           H  
ATOM     52 2HD1 LEU A   3       2.582   7.902  -3.466  1.00  2.76           H  
ATOM     53 3HD1 LEU A   3       3.709   7.310  -4.711  1.00  2.76           H  
ATOM     54 1HD2 LEU A   3       3.120   4.340  -4.287  1.00  2.76           H  
ATOM     55 2HD2 LEU A   3       4.732   5.040  -4.455  1.00  2.76           H  
ATOM     56 3HD2 LEU A   3       4.345   4.057  -3.029  1.00  2.76           H  
ATOM     57  N   LYS A   4       7.605   6.125  -0.751  1.00  2.06           N  
ATOM     58  CA  LYS A   4       8.770   6.721  -0.104  1.00  2.06           C  
ATOM     59  C   LYS A   4       9.799   7.193  -1.126  1.00  2.06           C  
ATOM     60  O   LYS A   4      10.663   6.426  -1.532  1.00  2.06           O  
ATOM     61  CB  LYS A   4       9.408   5.701   0.842  1.00  2.06           C  
ATOM     62  CG  LYS A   4       8.542   5.267   2.012  1.00  2.06           C  
ATOM     63  CD  LYS A   4       9.278   4.273   2.892  1.00  2.06           C  
ATOM     64  CE  LYS A   4       8.402   3.800   4.042  1.00  2.06           C  
ATOM     65  NZ  LYS A   4       9.106   2.804   4.899  1.00  2.06           N  
ATOM     66  H   LYS A   4       7.750   5.436  -1.474  1.00  2.06           H  
ATOM     67  HA  LYS A   4       8.450   7.589   0.472  1.00  2.06           H  
ATOM     68 1HB  LYS A   4       9.640   4.802   0.289  1.00  2.06           H  
ATOM     69 2HB  LYS A   4      10.337   6.098   1.235  1.00  2.06           H  
ATOM     70 1HG  LYS A   4       8.261   6.141   2.602  1.00  2.06           H  
ATOM     71 2HG  LYS A   4       7.637   4.793   1.641  1.00  2.06           H  
ATOM     72 1HD  LYS A   4       9.587   3.414   2.295  1.00  2.06           H  
ATOM     73 2HD  LYS A   4      10.178   4.749   3.296  1.00  2.06           H  
ATOM     74 1HE  LYS A   4       8.119   4.657   4.651  1.00  2.06           H  
ATOM     75 2HE  LYS A   4       7.496   3.343   3.636  1.00  2.06           H  
ATOM     76 1HZ  LYS A   4       8.496   2.511   5.650  1.00  2.06           H  
ATOM     77 2HZ  LYS A   4       9.363   2.000   4.340  1.00  2.06           H  
ATOM     78 3HZ  LYS A   4       9.940   3.222   5.286  1.00  2.06           H  
ATOM     79  N   TYR A   5       9.665   8.427  -1.586  1.00  1.55           N  
ATOM     80  CA  TYR A   5      10.533   8.933  -2.646  1.00  1.55           C  
ATOM     81  C   TYR A   5      11.049  10.316  -2.314  1.00  1.55           C  
ATOM     82  O   TYR A   5      10.548  10.968  -1.396  1.00  1.55           O  
ATOM     83  CB  TYR A   5       9.822   8.895  -3.996  1.00  1.55           C  
ATOM     84  CG  TYR A   5       9.439   7.486  -4.374  1.00  1.55           C  
ATOM     85  CD1 TYR A   5       8.189   6.994  -4.051  1.00  1.55           C  
ATOM     86  CD2 TYR A   5      10.366   6.668  -5.002  1.00  1.55           C  
ATOM     87  CE1 TYR A   5       7.860   5.692  -4.361  1.00  1.55           C  
ATOM     88  CE2 TYR A   5      10.036   5.366  -5.312  1.00  1.55           C  
ATOM     89  CZ  TYR A   5       8.785   4.878  -4.993  1.00  1.55           C  
ATOM     90  OH  TYR A   5       8.454   3.575  -5.298  1.00  1.55           O  
ATOM     91  H   TYR A   5       8.941   9.020  -1.205  1.00  1.55           H  
ATOM     92  HA  TYR A   5      11.402   8.280  -2.719  1.00  1.55           H  
ATOM     93 1HB  TYR A   5       8.920   9.506  -3.960  1.00  1.55           H  
ATOM     94 2HB  TYR A   5      10.471   9.300  -4.772  1.00  1.55           H  
ATOM     95  HD1 TYR A   5       7.475   7.640  -3.548  1.00  1.55           H  
ATOM     96  HD2 TYR A   5      11.356   7.054  -5.242  1.00  1.55           H  
ATOM     97  HE1 TYR A   5       6.889   5.305  -4.104  1.00  1.55           H  
ATOM     98  HE2 TYR A   5      10.765   4.721  -5.800  1.00  1.55           H  
ATOM     99  HH  TYR A   5       9.217   3.135  -5.687  1.00  1.55           H  
ATOM    100  N   CYS A   6      12.067  10.757  -3.030  1.00  1.21           N  
ATOM    101  CA  CYS A   6      12.625  12.074  -2.778  1.00  1.21           C  
ATOM    102  C   CYS A   6      11.581  13.164  -3.023  1.00  1.21           C  
ATOM    103  O   CYS A   6      10.799  13.059  -3.969  1.00  1.21           O  
ATOM    104  CB  CYS A   6      13.840  12.346  -3.663  1.00  1.21           C  
ATOM    105  SG  CYS A   6      15.283  11.302  -3.310  1.00  1.21           S  
ATOM    106  H   CYS A   6      12.459  10.182  -3.765  1.00  1.21           H  
ATOM    107  HA  CYS A   6      12.942  12.097  -1.745  1.00  1.21           H  
ATOM    108 1HB  CYS A   6      13.566  12.197  -4.709  1.00  1.21           H  
ATOM    109 2HB  CYS A   6      14.144  13.388  -3.556  1.00  1.21           H  
ATOM    110  N   PRO A   7      11.525  14.208  -2.178  1.00  1.00           N  
ATOM    111  CA  PRO A   7      10.652  15.357  -2.316  1.00  1.00           C  
ATOM    112  C   PRO A   7      10.809  15.979  -3.690  1.00  1.00           C  
ATOM    113  O   PRO A   7      11.917  16.058  -4.214  1.00  1.00           O  
ATOM    114  CB  PRO A   7      11.171  16.288  -1.213  1.00  1.00           C  
ATOM    115  CG  PRO A   7      11.733  15.371  -0.171  1.00  1.00           C  
ATOM    116  CD  PRO A   7      12.348  14.233  -0.934  1.00  1.00           C  
ATOM    117  HA  PRO A   7       9.610  15.049  -2.135  1.00  1.00           H  
ATOM    118 1HB  PRO A   7      11.950  16.936  -1.621  1.00  1.00           H  
ATOM    119 2HB  PRO A   7      10.365  16.932  -0.839  1.00  1.00           H  
ATOM    120 1HG  PRO A   7      12.458  15.901   0.456  1.00  1.00           H  
ATOM    121 2HG  PRO A   7      10.929  15.031   0.497  1.00  1.00           H  
ATOM    122 1HD  PRO A   7      13.412  14.399  -1.149  1.00  1.00           H  
ATOM    123 2HD  PRO A   7      12.165  13.345  -0.306  1.00  1.00           H  
ATOM    124  N   LYS A   8       9.703  16.483  -4.246  1.00  0.88           N  
ATOM    125  CA  LYS A   8       9.656  17.097  -5.589  1.00  0.88           C  
ATOM    126  C   LYS A   8      10.606  18.286  -5.762  1.00  0.88           C  
ATOM    127  O   LYS A   8      10.908  18.704  -6.879  1.00  0.88           O  
ATOM    128  CB  LYS A   8       8.225  17.547  -5.902  1.00  0.88           C  
ATOM    129  CG  LYS A   8       7.726  18.709  -5.051  1.00  0.88           C  
ATOM    130  CD  LYS A   8       6.283  19.068  -5.375  1.00  0.88           C  
ATOM    131  CE  LYS A   8       5.803  20.246  -4.535  1.00  0.88           C  
ATOM    132  NZ  LYS A   8       4.381  20.593  -4.823  1.00  0.88           N  
ATOM    133  H   LYS A   8       8.834  16.398  -3.739  1.00  0.88           H  
ATOM    134  HA  LYS A   8       9.947  16.335  -6.314  1.00  0.88           H  
ATOM    135 1HB  LYS A   8       8.161  17.848  -6.948  1.00  0.88           H  
ATOM    136 2HB  LYS A   8       7.542  16.710  -5.759  1.00  0.88           H  
ATOM    137 1HG  LYS A   8       7.812  18.458  -3.992  1.00  0.88           H  
ATOM    138 2HG  LYS A   8       8.343  19.582  -5.250  1.00  0.88           H  
ATOM    139 1HD  LYS A   8       6.205  19.329  -6.432  1.00  0.88           H  
ATOM    140 2HD  LYS A   8       5.640  18.210  -5.182  1.00  0.88           H  
ATOM    141 1HE  LYS A   8       5.897  19.991  -3.482  1.00  0.88           H  
ATOM    142 2HE  LYS A   8       6.429  21.113  -4.747  1.00  0.88           H  
ATOM    143 1HZ  LYS A   8       4.103  21.375  -4.247  1.00  0.88           H  
ATOM    144 2HZ  LYS A   8       4.284  20.843  -5.798  1.00  0.88           H  
ATOM    145 3HZ  LYS A   8       3.792  19.799  -4.620  1.00  0.88           H  
ATOM    146  N   ILE A   9      11.048  18.830  -4.643  1.00  0.82           N  
ATOM    147  CA  ILE A   9      11.957  19.954  -4.568  1.00  0.82           C  
ATOM    148  C   ILE A   9      13.446  19.560  -4.675  1.00  0.82           C  
ATOM    149  O   ILE A   9      14.308  20.436  -4.770  1.00  0.82           O  
ATOM    150  CB  ILE A   9      11.675  20.702  -3.257  1.00  0.82           C  
ATOM    151  CG1 ILE A   9      11.943  19.771  -2.117  1.00  0.82           C  
ATOM    152  CG2 ILE A   9      10.242  21.191  -3.202  1.00  0.82           C  
ATOM    153  CD1 ILE A   9      11.923  20.389  -0.779  1.00  0.82           C  
ATOM    154  H   ILE A   9      10.738  18.415  -3.780  1.00  0.82           H  
ATOM    155  HA  ILE A   9      11.730  20.623  -5.395  1.00  0.82           H  
ATOM    156  HB  ILE A   9      12.354  21.539  -3.170  1.00  0.82           H  
ATOM    157 1HG1 ILE A   9      11.169  19.019  -2.143  1.00  0.82           H  
ATOM    158 2HG1 ILE A   9      12.889  19.293  -2.267  1.00  0.82           H  
ATOM    159 1HG2 ILE A   9      10.075  21.710  -2.258  1.00  0.82           H  
ATOM    160 2HG2 ILE A   9      10.058  21.872  -4.030  1.00  0.82           H  
ATOM    161 3HG2 ILE A   9       9.569  20.343  -3.271  1.00  0.82           H  
ATOM    162 1HD1 ILE A   9      12.093  19.629  -0.025  1.00  0.82           H  
ATOM    163 2HD1 ILE A   9      12.698  21.116  -0.732  1.00  0.82           H  
ATOM    164 3HD1 ILE A   9      10.958  20.861  -0.603  1.00  0.82           H  
ATOM    165  N   GLY A  10      13.759  18.256  -4.657  1.00  0.78           N  
ATOM    166  CA  GLY A  10      15.148  17.809  -4.764  1.00  0.78           C  
ATOM    167  C   GLY A  10      15.347  16.703  -5.807  1.00  0.78           C  
ATOM    168  O   GLY A  10      14.453  16.403  -6.600  1.00  0.78           O  
ATOM    169  H   GLY A  10      13.023  17.554  -4.577  1.00  0.78           H  
ATOM    170 1HA  GLY A  10      15.791  18.652  -5.012  1.00  0.78           H  
ATOM    171 2HA  GLY A  10      15.477  17.443  -3.796  1.00  0.78           H  
ATOM    172  N   TYR A  11      16.539  16.099  -5.797  1.00  0.75           N  
ATOM    173  CA  TYR A  11      16.891  15.040  -6.750  1.00  0.75           C  
ATOM    174  C   TYR A  11      17.500  13.822  -6.062  1.00  0.75           C  
ATOM    175  O   TYR A  11      18.096  13.943  -4.999  1.00  0.75           O  
ATOM    176  CB  TYR A  11      17.875  15.581  -7.786  1.00  0.75           C  
ATOM    177  CG  TYR A  11      17.346  16.759  -8.576  1.00  0.75           C  
ATOM    178  CD1 TYR A  11      17.498  18.047  -8.073  1.00  0.75           C  
ATOM    179  CD2 TYR A  11      16.714  16.561  -9.791  1.00  0.75           C  
ATOM    180  CE1 TYR A  11      17.016  19.125  -8.779  1.00  0.75           C  
ATOM    181  CE2 TYR A  11      16.233  17.642 -10.501  1.00  0.75           C  
ATOM    182  CZ  TYR A  11      16.382  18.920  -9.998  1.00  0.75           C  
ATOM    183  OH  TYR A  11      15.900  19.998 -10.706  1.00  0.75           O  
ATOM    184  H   TYR A  11      17.223  16.432  -5.117  1.00  0.75           H  
ATOM    185  HA  TYR A  11      15.984  14.714  -7.259  1.00  0.75           H  
ATOM    186 1HB  TYR A  11      18.792  15.892  -7.282  1.00  0.75           H  
ATOM    187 2HB  TYR A  11      18.139  14.789  -8.487  1.00  0.75           H  
ATOM    188  HD1 TYR A  11      17.995  18.201  -7.114  1.00  0.75           H  
ATOM    189  HD2 TYR A  11      16.595  15.551 -10.186  1.00  0.75           H  
ATOM    190  HE1 TYR A  11      17.134  20.133  -8.380  1.00  0.75           H  
ATOM    191  HE2 TYR A  11      15.734  17.486 -11.457  1.00  0.75           H  
ATOM    192  HH  TYR A  11      16.077  20.805 -10.217  1.00  0.75           H  
ATOM    193  N   CYS A  12      17.365  12.640  -6.658  1.00  0.72           N  
ATOM    194  CA  CYS A  12      17.984  11.438  -6.083  1.00  0.72           C  
ATOM    195  C   CYS A  12      19.408  11.252  -6.651  1.00  0.72           C  
ATOM    196  O   CYS A  12      19.578  11.214  -7.875  1.00  0.72           O  
ATOM    197  CB  CYS A  12      17.121  10.213  -6.357  1.00  0.72           C  
ATOM    198  SG  CYS A  12      17.660   8.757  -5.508  1.00  0.72           S  
ATOM    199  H   CYS A  12      16.845  12.570  -7.523  1.00  0.72           H  
ATOM    200  HA  CYS A  12      18.054  11.562  -5.003  1.00  0.72           H  
ATOM    201 1HB  CYS A  12      16.094  10.413  -6.066  1.00  0.72           H  
ATOM    202 2HB  CYS A  12      17.124   9.997  -7.424  1.00  0.72           H  
ATOM    203  HG  CYS A  12      17.791   9.354  -4.314  1.00  0.72           H  
ATOM    204  N   SER A  13      20.423  11.178  -5.779  1.00  0.70           N  
ATOM    205  CA  SER A  13      21.831  11.082  -6.198  1.00  0.70           C  
ATOM    206  C   SER A  13      22.778  10.468  -5.162  1.00  0.70           C  
ATOM    207  O   SER A  13      22.567  10.566  -3.953  1.00  0.70           O  
ATOM    208  CB  SER A  13      22.381  12.448  -6.546  1.00  0.70           C  
ATOM    209  OG  SER A  13      23.737  12.351  -6.957  1.00  0.70           O  
ATOM    210  H   SER A  13      20.204  11.206  -4.789  1.00  0.70           H  
ATOM    211  HA  SER A  13      21.865  10.460  -7.092  1.00  0.70           H  
ATOM    212 1HB  SER A  13      21.785  12.910  -7.332  1.00  0.70           H  
ATOM    213 2HB  SER A  13      22.318  13.086  -5.672  1.00  0.70           H  
ATOM    214  HG  SER A  13      24.155  13.211  -6.702  1.00  0.70           H  
ATOM    215  N   ASN A  14      23.851   9.848  -5.650  1.00  0.69           N  
ATOM    216  CA  ASN A  14      24.937   9.364  -4.793  1.00  0.69           C  
ATOM    217  C   ASN A  14      25.725  10.521  -4.182  1.00  0.69           C  
ATOM    218  O   ASN A  14      26.377  10.364  -3.145  1.00  0.69           O  
ATOM    219  CB  ASN A  14      25.887   8.464  -5.568  1.00  0.69           C  
ATOM    220  CG  ASN A  14      25.369   7.091  -5.788  1.00  0.69           C  
ATOM    221  OD1 ASN A  14      24.595   6.579  -4.979  1.00  0.69           O  
ATOM    222  ND2 ASN A  14      25.764   6.480  -6.872  1.00  0.69           N  
ATOM    223  H   ASN A  14      23.938   9.765  -6.656  1.00  0.69           H  
ATOM    224  HA  ASN A  14      24.504   8.795  -3.971  1.00  0.69           H  
ATOM    225 1HB  ASN A  14      26.094   8.917  -6.538  1.00  0.69           H  
ATOM    226 2HB  ASN A  14      26.836   8.401  -5.034  1.00  0.69           H  
ATOM    227 1HD2 ASN A  14      25.439   5.555  -7.069  1.00  0.69           H  
ATOM    228 2HD2 ASN A  14      26.387   6.937  -7.505  1.00  0.69           H  
ATOM    229  N   THR A  15      25.712  11.660  -4.872  1.00  0.69           N  
ATOM    230  CA  THR A  15      26.441  12.842  -4.447  1.00  0.69           C  
ATOM    231  C   THR A  15      25.586  14.098  -4.569  1.00  0.69           C  
ATOM    232  O   THR A  15      24.930  14.311  -5.598  1.00  0.69           O  
ATOM    233  CB  THR A  15      27.749  12.992  -5.250  1.00  0.69           C  
ATOM    234  OG1 THR A  15      28.554  11.818  -5.066  1.00  0.69           O  
ATOM    235  CG2 THR A  15      28.529  14.206  -4.780  1.00  0.69           C  
ATOM    236  H   THR A  15      25.129  11.721  -5.700  1.00  0.69           H  
ATOM    237  HA  THR A  15      26.707  12.728  -3.414  1.00  0.69           H  
ATOM    238  HB  THR A  15      27.516  13.101  -6.307  1.00  0.69           H  
ATOM    239  HG1 THR A  15      28.711  11.680  -4.122  1.00  0.69           H  
ATOM    240 1HG2 THR A  15      29.450  14.287  -5.353  1.00  0.69           H  
ATOM    241 2HG2 THR A  15      27.939  15.105  -4.927  1.00  0.69           H  
ATOM    242 3HG2 THR A  15      28.767  14.100  -3.721  1.00  0.69           H  
ATOM    243  N   CYS A  16      25.610  14.942  -3.538  1.00  0.70           N  
ATOM    244  CA  CYS A  16      24.912  16.218  -3.591  1.00  0.70           C  
ATOM    245  C   CYS A  16      25.885  17.320  -3.985  1.00  0.70           C  
ATOM    246  O   CYS A  16      27.079  17.230  -3.685  1.00  0.70           O  
ATOM    247  CB  CYS A  16      24.271  16.552  -2.241  1.00  0.70           C  
ATOM    248  SG  CYS A  16      22.989  15.381  -1.686  1.00  0.70           S  
ATOM    249  H   CYS A  16      26.140  14.701  -2.709  1.00  0.70           H  
ATOM    250  HA  CYS A  16      24.137  16.169  -4.353  1.00  0.70           H  
ATOM    251 1HB  CYS A  16      25.045  16.589  -1.473  1.00  0.70           H  
ATOM    252 2HB  CYS A  16      23.823  17.542  -2.291  1.00  0.70           H  
ATOM    253  N   SER A  17      25.394  18.334  -4.687  1.00  0.73           N  
ATOM    254  CA  SER A  17      26.227  19.445  -5.122  1.00  0.73           C  
ATOM    255  C   SER A  17      26.335  20.559  -4.092  1.00  0.73           C  
ATOM    256  O   SER A  17      25.628  20.564  -3.084  1.00  0.73           O  
ATOM    257  CB  SER A  17      25.720  19.968  -6.454  1.00  0.73           C  
ATOM    258  OG  SER A  17      24.442  20.507  -6.344  1.00  0.73           O  
ATOM    259  H   SER A  17      24.396  18.372  -4.909  1.00  0.73           H  
ATOM    260  HA  SER A  17      27.233  19.058  -5.289  1.00  0.73           H  
ATOM    261 1HB  SER A  17      26.402  20.727  -6.830  1.00  0.73           H  
ATOM    262 2HB  SER A  17      25.708  19.154  -7.175  1.00  0.73           H  
ATOM    263  HG  SER A  17      23.881  19.788  -5.996  1.00  0.73           H  
ATOM    264  N   LYS A  18      27.244  21.491  -4.345  1.00  0.76           N  
ATOM    265  CA  LYS A  18      27.423  22.642  -3.479  1.00  0.76           C  
ATOM    266  C   LYS A  18      26.097  23.384  -3.393  1.00  0.76           C  
ATOM    267  O   LYS A  18      25.426  23.555  -4.411  1.00  0.76           O  
ATOM    268  CB  LYS A  18      28.536  23.547  -4.001  1.00  0.76           C  
ATOM    269  CG  LYS A  18      28.911  24.717  -3.087  1.00  0.76           C  
ATOM    270  CD  LYS A  18      30.067  25.523  -3.670  1.00  0.76           C  
ATOM    271  CE  LYS A  18      30.427  26.705  -2.780  1.00  0.76           C  
ATOM    272  NZ  LYS A  18      31.555  27.499  -3.342  1.00  0.76           N  
ATOM    273  H   LYS A  18      27.812  21.409  -5.177  1.00  0.76           H  
ATOM    274  HA  LYS A  18      27.685  22.296  -2.479  1.00  0.76           H  
ATOM    275 1HB  LYS A  18      29.437  22.958  -4.169  1.00  0.76           H  
ATOM    276 2HB  LYS A  18      28.237  23.968  -4.962  1.00  0.76           H  
ATOM    277 1HG  LYS A  18      28.070  25.373  -2.947  1.00  0.76           H  
ATOM    278 2HG  LYS A  18      29.207  24.329  -2.114  1.00  0.76           H  
ATOM    279 1HD  LYS A  18      30.943  24.882  -3.779  1.00  0.76           H  
ATOM    280 2HD  LYS A  18      29.786  25.896  -4.655  1.00  0.76           H  
ATOM    281 1HE  LYS A  18      29.556  27.351  -2.676  1.00  0.76           H  
ATOM    282 2HE  LYS A  18      30.712  26.335  -1.795  1.00  0.76           H  
ATOM    283 1HZ  LYS A  18      31.765  28.271  -2.725  1.00  0.76           H  
ATOM    284 2HZ  LYS A  18      32.371  26.909  -3.431  1.00  0.76           H  
ATOM    285 3HZ  LYS A  18      31.298  27.856  -4.251  1.00  0.76           H  
ATOM    286  N   THR A  19      25.733  23.791  -2.173  1.00  0.80           N  
ATOM    287  CA  THR A  19      24.499  24.506  -1.803  1.00  0.80           C  
ATOM    288  C   THR A  19      23.290  23.575  -1.636  1.00  0.80           C  
ATOM    289  O   THR A  19      22.197  24.060  -1.325  1.00  0.80           O  
ATOM    290  CB  THR A  19      24.101  25.688  -2.742  1.00  0.80           C  
ATOM    291  OG1 THR A  19      23.497  25.198  -3.943  1.00  0.80           O  
ATOM    292  CG2 THR A  19      25.302  26.610  -3.089  1.00  0.80           C  
ATOM    293  H   THR A  19      26.372  23.578  -1.420  1.00  0.80           H  
ATOM    294  HA  THR A  19      24.671  24.957  -0.826  1.00  0.80           H  
ATOM    295  HB  THR A  19      23.365  26.294  -2.216  1.00  0.80           H  
ATOM    296  HG1 THR A  19      24.089  24.553  -4.353  1.00  0.80           H  
ATOM    297 1HG2 THR A  19      24.948  27.433  -3.708  1.00  0.80           H  
ATOM    298 2HG2 THR A  19      25.733  27.007  -2.172  1.00  0.80           H  
ATOM    299 3HG2 THR A  19      26.052  26.074  -3.633  1.00  0.80           H  
ATOM    300  N   GLN A  20      23.473  22.268  -1.868  1.00  0.85           N  
ATOM    301  CA  GLN A  20      22.424  21.290  -1.592  1.00  0.85           C  
ATOM    302  C   GLN A  20      22.688  20.588  -0.262  1.00  0.85           C  
ATOM    303  O   GLN A  20      23.832  20.478   0.187  1.00  0.85           O  
ATOM    304  CB  GLN A  20      22.287  20.231  -2.689  1.00  0.85           C  
ATOM    305  CG  GLN A  20      21.811  20.719  -4.027  1.00  0.85           C  
ATOM    306  CD  GLN A  20      21.652  19.558  -5.022  1.00  0.85           C  
ATOM    307  OE1 GLN A  20      22.608  18.808  -5.329  1.00  0.85           O  
ATOM    308  NE2 GLN A  20      20.441  19.390  -5.538  1.00  0.85           N  
ATOM    309  H   GLN A  20      24.372  21.920  -2.203  1.00  0.85           H  
ATOM    310  HA  GLN A  20      21.477  21.814  -1.507  1.00  0.85           H  
ATOM    311 1HB  GLN A  20      23.249  19.759  -2.842  1.00  0.85           H  
ATOM    312 2HB  GLN A  20      21.594  19.456  -2.350  1.00  0.85           H  
ATOM    313 1HG  GLN A  20      20.844  21.204  -3.902  1.00  0.85           H  
ATOM    314 2HG  GLN A  20      22.545  21.427  -4.427  1.00  0.85           H  
ATOM    315 1HE2 GLN A  20      20.274  18.648  -6.189  1.00  0.85           H  
ATOM    316 2HE2 GLN A  20      19.692  20.003  -5.282  1.00  0.85           H  
ATOM    317  N   ILE A  21      21.612  20.125   0.354  1.00  0.93           N  
ATOM    318  CA  ILE A  21      21.603  19.410   1.611  1.00  0.93           C  
ATOM    319  C   ILE A  21      21.220  17.951   1.424  1.00  0.93           C  
ATOM    320  O   ILE A  21      20.257  17.621   0.724  1.00  0.93           O  
ATOM    321  CB  ILE A  21      20.625  20.089   2.574  1.00  0.93           C  
ATOM    322  CG1 ILE A  21      20.993  21.547   2.708  1.00  0.93           C  
ATOM    323  CG2 ILE A  21      20.629  19.421   3.941  1.00  0.93           C  
ATOM    324  CD1 ILE A  21      22.349  21.817   3.277  1.00  0.93           C  
ATOM    325  H   ILE A  21      20.724  20.287  -0.090  1.00  0.93           H  
ATOM    326  HA  ILE A  21      22.603  19.447   2.042  1.00  0.93           H  
ATOM    327  HB  ILE A  21      19.620  20.041   2.150  1.00  0.93           H  
ATOM    328 1HG1 ILE A  21      20.962  21.983   1.720  1.00  0.93           H  
ATOM    329 2HG1 ILE A  21      20.255  22.032   3.333  1.00  0.93           H  
ATOM    330 1HG2 ILE A  21      19.922  19.931   4.595  1.00  0.93           H  
ATOM    331 2HG2 ILE A  21      20.338  18.379   3.846  1.00  0.93           H  
ATOM    332 3HG2 ILE A  21      21.627  19.480   4.371  1.00  0.93           H  
ATOM    333 1HD1 ILE A  21      22.515  22.894   3.320  1.00  0.93           H  
ATOM    334 2HD1 ILE A  21      22.410  21.401   4.280  1.00  0.93           H  
ATOM    335 3HD1 ILE A  21      23.110  21.359   2.648  1.00  0.93           H  
ATOM    336  N   TRP A  22      21.988  17.074   2.043  1.00  1.05           N  
ATOM    337  CA  TRP A  22      21.728  15.645   1.969  1.00  1.05           C  
ATOM    338  C   TRP A  22      20.477  15.326   2.783  1.00  1.05           C  
ATOM    339  O   TRP A  22      20.317  15.825   3.899  1.00  1.05           O  
ATOM    340  CB  TRP A  22      22.887  14.916   2.621  1.00  1.05           C  
ATOM    341  CG  TRP A  22      24.209  15.007   1.930  1.00  1.05           C  
ATOM    342  CD1 TRP A  22      25.171  15.946   2.163  1.00  1.05           C  
ATOM    343  CD2 TRP A  22      24.774  14.087   0.990  1.00  1.05           C  
ATOM    344  NE1 TRP A  22      26.278  15.687   1.406  1.00  1.05           N  
ATOM    345  CE2 TRP A  22      26.059  14.546   0.690  1.00  1.05           C  
ATOM    346  CE3 TRP A  22      24.316  12.930   0.402  1.00  1.05           C  
ATOM    347  CZ2 TRP A  22      26.884  13.872  -0.177  1.00  1.05           C  
ATOM    348  CZ3 TRP A  22      25.142  12.254  -0.467  1.00  1.05           C  
ATOM    349  CH2 TRP A  22      26.391  12.711  -0.736  1.00  1.05           C  
ATOM    350  H   TRP A  22      22.770  17.406   2.588  1.00  1.05           H  
ATOM    351  HA  TRP A  22      21.579  15.341   0.933  1.00  1.05           H  
ATOM    352 1HB  TRP A  22      23.014  15.288   3.636  1.00  1.05           H  
ATOM    353 2HB  TRP A  22      22.630  13.858   2.699  1.00  1.05           H  
ATOM    354  HD1 TRP A  22      25.071  16.783   2.854  1.00  1.05           H  
ATOM    355  HE1 TRP A  22      27.127  16.236   1.394  1.00  1.05           H  
ATOM    356  HE3 TRP A  22      23.324  12.576   0.630  1.00  1.05           H  
ATOM    357  HZ2 TRP A  22      27.892  14.214  -0.409  1.00  1.05           H  
ATOM    358  HZ3 TRP A  22      24.786  11.341  -0.930  1.00  1.05           H  
ATOM    359  HH2 TRP A  22      27.019  12.137  -1.408  1.00  1.05           H  
ATOM    360  N   ALA A  23      19.632  14.448   2.263  1.00  1.21           N  
ATOM    361  CA  ALA A  23      18.419  14.024   2.950  1.00  1.21           C  
ATOM    362  C   ALA A  23      18.057  12.602   2.535  1.00  1.21           C  
ATOM    363  O   ALA A  23      18.685  12.026   1.641  1.00  1.21           O  
ATOM    364  CB  ALA A  23      17.277  14.990   2.650  1.00  1.21           C  
ATOM    365  H   ALA A  23      19.791  14.119   1.314  1.00  1.21           H  
ATOM    366  HA  ALA A  23      18.613  14.024   4.022  1.00  1.21           H  
ATOM    367 1HB  ALA A  23      16.379  14.676   3.179  1.00  1.21           H  
ATOM    368 2HB  ALA A  23      17.556  15.998   2.968  1.00  1.21           H  
ATOM    369 3HB  ALA A  23      17.091  14.984   1.585  1.00  1.21           H  
ATOM    370  N   THR A  24      17.105  12.002   3.231  1.00  1.38           N  
ATOM    371  CA  THR A  24      16.681  10.650   2.904  1.00  1.38           C  
ATOM    372  C   THR A  24      15.190  10.576   2.618  1.00  1.38           C  
ATOM    373  O   THR A  24      14.434  11.474   2.990  1.00  1.38           O  
ATOM    374  CB  THR A  24      17.019   9.698   4.063  1.00  1.38           C  
ATOM    375  OG1 THR A  24      16.310  10.126   5.242  1.00  1.38           O  
ATOM    376  CG2 THR A  24      18.521   9.677   4.332  1.00  1.38           C  
ATOM    377  H   THR A  24      16.642  12.497   3.982  1.00  1.38           H  
ATOM    378  HA  THR A  24      17.208  10.321   2.008  1.00  1.38           H  
ATOM    379  HB  THR A  24      16.685   8.694   3.802  1.00  1.38           H  
ATOM    380  HG1 THR A  24      16.135   9.357   5.822  1.00  1.38           H  
ATOM    381 1HG2 THR A  24      18.732   8.992   5.152  1.00  1.38           H  
ATOM    382 2HG2 THR A  24      19.045   9.345   3.435  1.00  1.38           H  
ATOM    383 3HG2 THR A  24      18.862  10.674   4.601  1.00  1.38           H  
ATOM    384  N   SER A  25      14.774   9.485   1.965  1.00  1.52           N  
ATOM    385  CA  SER A  25      13.364   9.212   1.722  1.00  1.52           C  
ATOM    386  C   SER A  25      13.101   7.831   2.262  1.00  1.52           C  
ATOM    387  O   SER A  25      11.973   7.436   2.544  1.00  1.52           O  
ATOM    388  CB  SER A  25      13.086   9.159   0.251  1.00  1.52           C  
ATOM    389  OG  SER A  25      13.757   8.056  -0.315  1.00  1.52           O  
ATOM    390  H   SER A  25      15.448   8.797   1.670  1.00  1.52           H  
ATOM    391  HA  SER A  25      12.736   9.945   2.231  1.00  1.52           H  
ATOM    392 1HB  SER A  25      12.020   9.049   0.102  1.00  1.52           H  
ATOM    393 2HB  SER A  25      13.386  10.072  -0.226  1.00  1.52           H  
ATOM    394  HG  SER A  25      13.454   8.008  -1.233  1.00  1.52           H  
ATOM    395  N   HIS A  26      14.206   7.096   2.347  1.00  1.55           N  
ATOM    396  CA  HIS A  26      14.283   5.685   2.732  1.00  1.55           C  
ATOM    397  C   HIS A  26      13.567   4.709   1.785  1.00  1.55           C  
ATOM    398  O   HIS A  26      13.368   3.543   2.132  1.00  1.55           O  
ATOM    399  CB  HIS A  26      13.784   5.517   4.167  1.00  1.55           C  
ATOM    400  CG  HIS A  26      14.625   6.302   5.133  1.00  1.55           C  
ATOM    401  ND1 HIS A  26      15.928   5.945   5.442  1.00  1.55           N  
ATOM    402  CD2 HIS A  26      14.373   7.437   5.823  1.00  1.55           C  
ATOM    403  CE1 HIS A  26      16.434   6.821   6.288  1.00  1.55           C  
ATOM    404  NE2 HIS A  26      15.519   7.746   6.526  1.00  1.55           N  
ATOM    405  H   HIS A  26      15.059   7.576   2.095  1.00  1.55           H  
ATOM    406  HA  HIS A  26      15.332   5.390   2.734  1.00  1.55           H  
ATOM    407 1HB  HIS A  26      12.747   5.834   4.257  1.00  1.55           H  
ATOM    408 2HB  HIS A  26      13.830   4.466   4.446  1.00  1.55           H  
ATOM    409  HD1 HIS A  26      16.431   5.156   5.084  1.00  1.55           H  
ATOM    410  HD2 HIS A  26      13.500   8.088   5.884  1.00  1.55           H  
ATOM    411  HE1 HIS A  26      17.456   6.715   6.652  1.00  1.55           H  
ATOM    412  N   GLY A  27      13.236   5.165   0.573  1.00  1.46           N  
ATOM    413  CA  GLY A  27      12.680   4.280  -0.452  1.00  1.46           C  
ATOM    414  C   GLY A  27      13.490   4.380  -1.739  1.00  1.46           C  
ATOM    415  O   GLY A  27      13.114   3.840  -2.782  1.00  1.46           O  
ATOM    416  H   GLY A  27      13.377   6.148   0.347  1.00  1.46           H  
ATOM    417 1HA  GLY A  27      12.698   3.253  -0.093  1.00  1.46           H  
ATOM    418 2HA  GLY A  27      11.650   4.522  -0.646  1.00  1.46           H  
ATOM    419  N   CYS A  28      14.611   5.082  -1.649  1.00  1.28           N  
ATOM    420  CA  CYS A  28      15.511   5.293  -2.770  1.00  1.28           C  
ATOM    421  C   CYS A  28      16.812   4.553  -2.530  1.00  1.28           C  
ATOM    422  O   CYS A  28      17.182   4.288  -1.387  1.00  1.28           O  
ATOM    423  CB  CYS A  28      15.801   6.780  -2.993  1.00  1.28           C  
ATOM    424  SG  CYS A  28      14.349   7.792  -3.477  1.00  1.28           S  
ATOM    425  H   CYS A  28      14.850   5.479  -0.755  1.00  1.28           H  
ATOM    426  HA  CYS A  28      15.048   4.899  -3.673  1.00  1.28           H  
ATOM    427 1HB  CYS A  28      16.219   7.212  -2.078  1.00  1.28           H  
ATOM    428 2HB  CYS A  28      16.547   6.869  -3.751  1.00  1.28           H  
ATOM    429  HG  CYS A  28      15.018   8.961  -3.531  1.00  1.28           H  
ATOM    430  N   LYS A  29      17.525   4.242  -3.606  1.00  1.08           N  
ATOM    431  CA  LYS A  29      18.822   3.577  -3.501  1.00  1.08           C  
ATOM    432  C   LYS A  29      19.972   4.565  -3.321  1.00  1.08           C  
ATOM    433  O   LYS A  29      21.123   4.164  -3.138  1.00  1.08           O  
ATOM    434  CB  LYS A  29      19.069   2.712  -4.733  1.00  1.08           C  
ATOM    435  CG  LYS A  29      18.107   1.537  -4.867  1.00  1.08           C  
ATOM    436  CD  LYS A  29      18.407   0.705  -6.108  1.00  1.08           C  
ATOM    437  CE  LYS A  29      17.446  -0.474  -6.234  1.00  1.08           C  
ATOM    438  NZ  LYS A  29      17.706  -1.276  -7.461  1.00  1.08           N  
ATOM    439  H   LYS A  29      17.160   4.468  -4.522  1.00  1.08           H  
ATOM    440  HA  LYS A  29      18.803   2.930  -2.622  1.00  1.08           H  
ATOM    441 1HB  LYS A  29      18.990   3.326  -5.631  1.00  1.08           H  
ATOM    442 2HB  LYS A  29      20.083   2.314  -4.698  1.00  1.08           H  
ATOM    443 1HG  LYS A  29      18.193   0.902  -3.985  1.00  1.08           H  
ATOM    444 2HG  LYS A  29      17.084   1.911  -4.924  1.00  1.08           H  
ATOM    445 1HD  LYS A  29      18.325   1.331  -6.998  1.00  1.08           H  
ATOM    446 2HD  LYS A  29      19.427   0.322  -6.048  1.00  1.08           H  
ATOM    447 1HE  LYS A  29      17.557  -1.118  -5.362  1.00  1.08           H  
ATOM    448 2HE  LYS A  29      16.424  -0.099  -6.268  1.00  1.08           H  
ATOM    449 1HZ  LYS A  29      17.051  -2.045  -7.506  1.00  1.08           H  
ATOM    450 2HZ  LYS A  29      17.594  -0.691  -8.277  1.00  1.08           H  
ATOM    451 3HZ  LYS A  29      18.648  -1.640  -7.433  1.00  1.08           H  
ATOM    452  N   MET A  30      19.656   5.850  -3.401  1.00  0.90           N  
ATOM    453  CA  MET A  30      20.639   6.918  -3.300  1.00  0.90           C  
ATOM    454  C   MET A  30      20.058   8.005  -2.395  1.00  0.90           C  
ATOM    455  O   MET A  30      18.924   7.879  -1.925  1.00  0.90           O  
ATOM    456  CB  MET A  30      21.007   7.484  -4.657  1.00  0.90           C  
ATOM    457  CG  MET A  30      21.419   6.479  -5.705  1.00  0.90           C  
ATOM    458  SD  MET A  30      21.959   7.269  -7.233  1.00  0.90           S  
ATOM    459  CE  MET A  30      20.422   7.864  -7.885  1.00  0.90           C  
ATOM    460  H   MET A  30      18.689   6.094  -3.539  1.00  0.90           H  
ATOM    461  HA  MET A  30      21.542   6.536  -2.824  1.00  0.90           H  
ATOM    462 1HB  MET A  30      20.263   8.130  -5.030  1.00  0.90           H  
ATOM    463 2HB  MET A  30      21.880   8.069  -4.508  1.00  0.90           H  
ATOM    464 1HG  MET A  30      22.216   5.850  -5.326  1.00  0.90           H  
ATOM    465 2HG  MET A  30      20.569   5.843  -5.942  1.00  0.90           H  
ATOM    466 1HE  MET A  30      20.598   8.384  -8.827  1.00  0.90           H  
ATOM    467 2HE  MET A  30      19.743   7.029  -8.050  1.00  0.90           H  
ATOM    468 3HE  MET A  30      19.986   8.546  -7.183  1.00  0.90           H  
ATOM    469  N   TYR A  31      20.837   9.032  -2.088  1.00  0.77           N  
ATOM    470  CA  TYR A  31      20.393  10.099  -1.194  1.00  0.77           C  
ATOM    471  C   TYR A  31      19.549  11.130  -1.896  1.00  0.77           C  
ATOM    472  O   TYR A  31      19.627  11.295  -3.111  1.00  0.77           O  
ATOM    473  CB  TYR A  31      21.583  10.793  -0.563  1.00  0.77           C  
ATOM    474  CG  TYR A  31      22.278   9.960   0.446  1.00  0.77           C  
ATOM    475  CD1 TYR A  31      23.359   9.181   0.070  1.00  0.77           C  
ATOM    476  CD2 TYR A  31      21.846   9.983   1.761  1.00  0.77           C  
ATOM    477  CE1 TYR A  31      24.012   8.420   1.011  1.00  0.77           C  
ATOM    478  CE2 TYR A  31      22.496   9.220   2.708  1.00  0.77           C  
ATOM    479  CZ  TYR A  31      23.579   8.439   2.337  1.00  0.77           C  
ATOM    480  OH  TYR A  31      24.236   7.676   3.278  1.00  0.77           O  
ATOM    481  H   TYR A  31      21.753   9.138  -2.524  1.00  0.77           H  
ATOM    482  HA  TYR A  31      19.783   9.659  -0.404  1.00  0.77           H  
ATOM    483 1HB  TYR A  31      22.298  11.069  -1.342  1.00  0.77           H  
ATOM    484 2HB  TYR A  31      21.246  11.716  -0.081  1.00  0.77           H  
ATOM    485  HD1 TYR A  31      23.693   9.175  -0.973  1.00  0.77           H  
ATOM    486  HD2 TYR A  31      20.991  10.604   2.044  1.00  0.77           H  
ATOM    487  HE1 TYR A  31      24.865   7.807   0.719  1.00  0.77           H  
ATOM    488  HE2 TYR A  31      22.158   9.235   3.745  1.00  0.77           H  
ATOM    489  HH  TYR A  31      23.825   7.803   4.136  1.00  0.77           H  
ATOM    490  N   CYS A  32      18.709  11.816  -1.148  1.00  0.70           N  
ATOM    491  CA  CYS A  32      17.974  12.897  -1.757  1.00  0.70           C  
ATOM    492  C   CYS A  32      18.791  14.168  -1.556  1.00  0.70           C  
ATOM    493  O   CYS A  32      19.375  14.378  -0.490  1.00  0.70           O  
ATOM    494  CB  CYS A  32      16.597  13.009  -1.126  1.00  0.70           C  
ATOM    495  SG  CYS A  32      15.625  11.512  -1.312  1.00  0.70           S  
ATOM    496  H   CYS A  32      18.634  11.651  -0.148  1.00  0.70           H  
ATOM    497  HA  CYS A  32      17.871  12.715  -2.823  1.00  0.70           H  
ATOM    498 1HB  CYS A  32      16.694  13.219  -0.067  1.00  0.70           H  
ATOM    499 2HB  CYS A  32      16.052  13.834  -1.581  1.00  0.70           H  
ATOM    500  N   CYS A  33      18.878  14.992  -2.587  1.00  0.67           N  
ATOM    501  CA  CYS A  33      19.618  16.237  -2.506  1.00  0.67           C  
ATOM    502  C   CYS A  33      18.700  17.419  -2.713  1.00  0.67           C  
ATOM    503  O   CYS A  33      18.105  17.579  -3.787  1.00  0.67           O  
ATOM    504  CB  CYS A  33      20.728  16.226  -3.538  1.00  0.67           C  
ATOM    505  SG  CYS A  33      21.885  14.859  -3.317  1.00  0.67           S  
ATOM    506  H   CYS A  33      18.426  14.735  -3.456  1.00  0.67           H  
ATOM    507  HA  CYS A  33      20.063  16.321  -1.513  1.00  0.67           H  
ATOM    508 1HB  CYS A  33      20.299  16.150  -4.539  1.00  0.67           H  
ATOM    509 2HB  CYS A  33      21.285  17.150  -3.482  1.00  0.67           H  
ATOM    510  N   LEU A  34      18.511  18.199  -1.660  1.00  0.67           N  
ATOM    511  CA  LEU A  34      17.579  19.319  -1.684  1.00  0.67           C  
ATOM    512  C   LEU A  34      18.333  20.641  -1.654  1.00  0.67           C  
ATOM    513  O   LEU A  34      19.347  20.734  -0.986  1.00  0.67           O  
ATOM    514  CB  LEU A  34      16.664  19.229  -0.459  1.00  0.67           C  
ATOM    515  CG  LEU A  34      15.423  18.318  -0.557  1.00  0.67           C  
ATOM    516  CD1 LEU A  34      15.804  16.856  -0.785  1.00  0.67           C  
ATOM    517  CD2 LEU A  34      14.665  18.452   0.730  1.00  0.67           C  
ATOM    518  H   LEU A  34      19.042  18.002  -0.803  1.00  0.67           H  
ATOM    519  HA  LEU A  34      16.974  19.233  -2.577  1.00  0.67           H  
ATOM    520 1HB  LEU A  34      17.266  18.874   0.384  1.00  0.67           H  
ATOM    521 2HB  LEU A  34      16.315  20.239  -0.225  1.00  0.67           H  
ATOM    522  HG  LEU A  34      14.808  18.638  -1.384  1.00  0.67           H  
ATOM    523 1HD1 LEU A  34      14.900  16.257  -0.830  1.00  0.67           H  
ATOM    524 2HD1 LEU A  34      16.336  16.746  -1.703  1.00  0.67           H  
ATOM    525 3HD1 LEU A  34      16.423  16.519   0.034  1.00  0.67           H  
ATOM    526 1HD2 LEU A  34      13.771  17.839   0.693  1.00  0.67           H  
ATOM    527 2HD2 LEU A  34      15.299  18.123   1.554  1.00  0.67           H  
ATOM    528 3HD2 LEU A  34      14.388  19.496   0.880  1.00  0.67           H  
ATOM    529  N   PRO A  35      17.906  21.700  -2.335  1.00  0.70           N  
ATOM    530  CA  PRO A  35      18.531  23.001  -2.212  1.00  0.70           C  
ATOM    531  C   PRO A  35      18.495  23.423  -0.750  1.00  0.70           C  
ATOM    532  O   PRO A  35      17.465  23.260  -0.082  1.00  0.70           O  
ATOM    533  CB  PRO A  35      17.650  23.887  -3.096  1.00  0.70           C  
ATOM    534  CG  PRO A  35      17.033  22.918  -4.104  1.00  0.70           C  
ATOM    535  CD  PRO A  35      16.830  21.611  -3.334  1.00  0.70           C  
ATOM    536  HA  PRO A  35      19.566  22.959  -2.586  1.00  0.70           H  
ATOM    537 1HB  PRO A  35      16.928  24.441  -2.489  1.00  0.70           H  
ATOM    538 2HB  PRO A  35      18.278  24.646  -3.588  1.00  0.70           H  
ATOM    539 1HG  PRO A  35      16.085  23.323  -4.490  1.00  0.70           H  
ATOM    540 2HG  PRO A  35      17.699  22.796  -4.970  1.00  0.70           H  
ATOM    541 1HD  PRO A  35      15.837  21.545  -2.863  1.00  0.70           H  
ATOM    542 2HD  PRO A  35      17.003  20.791  -4.043  1.00  0.70           H  
ATOM    543  N   ALA A  36      19.560  24.061  -0.274  1.00  0.75           N  
ATOM    544  CA  ALA A  36      19.644  24.522   1.112  1.00  0.75           C  
ATOM    545  C   ALA A  36      18.528  25.470   1.485  1.00  0.75           C  
ATOM    546  O   ALA A  36      18.115  25.504   2.638  1.00  0.75           O  
ATOM    547  CB  ALA A  36      20.987  25.179   1.372  1.00  0.75           C  
ATOM    548  H   ALA A  36      20.393  24.159  -0.857  1.00  0.75           H  
ATOM    549  HA  ALA A  36      19.536  23.660   1.753  1.00  0.75           H  
ATOM    550 1HB  ALA A  36      21.048  25.482   2.418  1.00  0.75           H  
ATOM    551 2HB  ALA A  36      21.787  24.470   1.155  1.00  0.75           H  
ATOM    552 3HB  ALA A  36      21.097  26.052   0.732  1.00  0.75           H  
ATOM    553  N   SER A  37      17.974  26.206   0.528  1.00  0.82           N  
ATOM    554  CA  SER A  37      16.907  27.150   0.843  1.00  0.82           C  
ATOM    555  C   SER A  37      15.666  26.467   1.454  1.00  0.82           C  
ATOM    556  O   SER A  37      14.852  27.127   2.099  1.00  0.82           O  
ATOM    557  CB  SER A  37      16.499  27.911  -0.403  1.00  0.82           C  
ATOM    558  OG  SER A  37      15.895  27.061  -1.337  1.00  0.82           O  
ATOM    559  H   SER A  37      18.319  26.123  -0.417  1.00  0.82           H  
ATOM    560  HA  SER A  37      17.292  27.863   1.574  1.00  0.82           H  
ATOM    561 1HB  SER A  37      15.803  28.704  -0.128  1.00  0.82           H  
ATOM    562 2HB  SER A  37      17.373  28.384  -0.848  1.00  0.82           H  
ATOM    563  HG  SER A  37      15.204  26.592  -0.853  1.00  0.82           H  
ATOM    564  N   TRP A  38      15.526  25.148   1.265  1.00  0.92           N  
ATOM    565  CA  TRP A  38      14.402  24.401   1.818  1.00  0.92           C  
ATOM    566  C   TRP A  38      14.695  23.870   3.222  1.00  0.92           C  
ATOM    567  O   TRP A  38      13.795  23.399   3.918  1.00  0.92           O  
ATOM    568  CB  TRP A  38      14.068  23.224   0.909  1.00  0.92           C  
ATOM    569  CG  TRP A  38      13.516  23.632  -0.402  1.00  0.92           C  
ATOM    570  CD1 TRP A  38      14.184  23.674  -1.564  1.00  0.92           C  
ATOM    571  CD2 TRP A  38      12.159  24.026  -0.702  1.00  0.92           C  
ATOM    572  NE1 TRP A  38      13.355  24.080  -2.579  1.00  0.92           N  
ATOM    573  CE2 TRP A  38      12.111  24.295  -2.069  1.00  0.92           C  
ATOM    574  CE3 TRP A  38      11.000  24.167   0.068  1.00  0.92           C  
ATOM    575  CZ2 TRP A  38      10.949  24.697  -2.695  1.00  0.92           C  
ATOM    576  CZ3 TRP A  38       9.832  24.567  -0.561  1.00  0.92           C  
ATOM    577  CH2 TRP A  38       9.807  24.826  -1.908  1.00  0.92           C  
ATOM    578  H   TRP A  38      16.233  24.633   0.739  1.00  0.92           H  
ATOM    579  HA  TRP A  38      13.537  25.063   1.872  1.00  0.92           H  
ATOM    580 1HB  TRP A  38      14.974  22.636   0.730  1.00  0.92           H  
ATOM    581 2HB  TRP A  38      13.345  22.575   1.403  1.00  0.92           H  
ATOM    582  HD1 TRP A  38      15.220  23.419  -1.663  1.00  0.92           H  
ATOM    583  HE1 TRP A  38      13.624  24.191  -3.546  1.00  0.92           H  
ATOM    584  HE3 TRP A  38      11.012  23.963   1.145  1.00  0.92           H  
ATOM    585  HZ2 TRP A  38      10.910  24.907  -3.764  1.00  0.92           H  
ATOM    586  HZ3 TRP A  38       8.931  24.672   0.046  1.00  0.92           H  
ATOM    587  HH2 TRP A  38       8.872  25.139  -2.372  1.00  0.92           H  
ATOM    588  N   LYS A  39      15.954  23.944   3.654  1.00  1.05           N  
ATOM    589  CA  LYS A  39      16.367  23.402   4.945  1.00  1.05           C  
ATOM    590  C   LYS A  39      15.591  23.995   6.107  1.00  1.05           C  
ATOM    591  O   LYS A  39      15.331  23.314   7.099  1.00  1.05           O  
ATOM    592  CB  LYS A  39      17.866  23.590   5.167  1.00  1.05           C  
ATOM    593  CG  LYS A  39      18.374  23.014   6.479  1.00  1.05           C  
ATOM    594  CD  LYS A  39      19.896  23.088   6.603  1.00  1.05           C  
ATOM    595  CE  LYS A  39      20.341  22.570   7.971  1.00  1.05           C  
ATOM    596  NZ  LYS A  39      21.828  22.577   8.144  1.00  1.05           N  
ATOM    597  H   LYS A  39      16.661  24.398   3.081  1.00  1.05           H  
ATOM    598  HA  LYS A  39      16.167  22.332   4.936  1.00  1.05           H  
ATOM    599 1HB  LYS A  39      18.412  23.136   4.347  1.00  1.05           H  
ATOM    600 2HB  LYS A  39      18.102  24.640   5.160  1.00  1.05           H  
ATOM    601 1HG  LYS A  39      17.931  23.587   7.298  1.00  1.05           H  
ATOM    602 2HG  LYS A  39      18.056  21.978   6.568  1.00  1.05           H  
ATOM    603 1HD  LYS A  39      20.358  22.484   5.824  1.00  1.05           H  
ATOM    604 2HD  LYS A  39      20.220  24.116   6.481  1.00  1.05           H  
ATOM    605 1HE  LYS A  39      19.896  23.202   8.740  1.00  1.05           H  
ATOM    606 2HE  LYS A  39      19.977  21.550   8.100  1.00  1.05           H  
ATOM    607 1HZ  LYS A  39      22.057  22.231   9.066  1.00  1.05           H  
ATOM    608 2HZ  LYS A  39      22.259  21.979   7.454  1.00  1.05           H  
ATOM    609 3HZ  LYS A  39      22.181  23.516   8.042  1.00  1.05           H  
ATOM    610  N   TRP A  40      15.245  25.270   6.004  1.00  1.18           N  
ATOM    611  CA  TRP A  40      14.562  25.953   7.080  1.00  1.18           C  
ATOM    612  C   TRP A  40      13.073  26.185   6.806  1.00  1.18           C  
ATOM    613  O   TRP A  40      12.467  27.051   7.443  1.00  1.18           O  
ATOM    614  CB  TRP A  40      15.247  27.291   7.331  1.00  1.18           C  
ATOM    615  CG  TRP A  40      16.705  27.137   7.653  1.00  1.18           C  
ATOM    616  CD1 TRP A  40      17.266  26.907   8.873  1.00  1.18           C  
ATOM    617  CD2 TRP A  40      17.806  27.212   6.713  1.00  1.18           C  
ATOM    618  NE1 TRP A  40      18.635  26.829   8.757  1.00  1.18           N  
ATOM    619  CE2 TRP A  40      18.980  27.012   7.441  1.00  1.18           C  
ATOM    620  CE3 TRP A  40      17.888  27.431   5.329  1.00  1.18           C  
ATOM    621  CZ2 TRP A  40      20.228  27.022   6.837  1.00  1.18           C  
ATOM    622  CZ3 TRP A  40      19.143  27.440   4.729  1.00  1.18           C  
ATOM    623  CH2 TRP A  40      20.278  27.238   5.460  1.00  1.18           C  
ATOM    624  H   TRP A  40      15.471  25.773   5.155  1.00  1.18           H  
ATOM    625  HA  TRP A  40      14.650  25.344   7.979  1.00  1.18           H  
ATOM    626 1HB  TRP A  40      15.148  27.923   6.447  1.00  1.18           H  
ATOM    627 2HB  TRP A  40      14.758  27.802   8.160  1.00  1.18           H  
ATOM    628  HD1 TRP A  40      16.712  26.800   9.804  1.00  1.18           H  
ATOM    629  HE1 TRP A  40      19.280  26.666   9.516  1.00  1.18           H  
ATOM    630  HE3 TRP A  40      16.986  27.587   4.733  1.00  1.18           H  
ATOM    631  HZ2 TRP A  40      21.146  26.867   7.403  1.00  1.18           H  
ATOM    632  HZ3 TRP A  40      19.195  27.607   3.654  1.00  1.18           H  
ATOM    633  HH2 TRP A  40      21.243  27.250   4.954  1.00  1.18           H  
ATOM    634  N   LYS A  41      12.477  25.439   5.867  1.00  1.32           N  
ATOM    635  CA  LYS A  41      11.055  25.635   5.576  1.00  1.32           C  
ATOM    636  C   LYS A  41      10.452  24.455   4.817  1.00  1.32           C  
ATOM    637  O   LYS A  41      10.087  23.452   5.429  1.00  1.32           O  
ATOM    638  OXT LYS A  41      10.055  24.634   3.664  1.00  1.32           O  
ATOM    639  CB  LYS A  41      10.842  26.937   4.785  1.00  1.32           C  
ATOM    640  CG  LYS A  41       9.371  27.307   4.547  1.00  1.32           C  
ATOM    641  CD  LYS A  41       9.239  28.688   3.896  1.00  1.32           C  
ATOM    642  CE  LYS A  41       7.773  29.069   3.675  1.00  1.32           C  
ATOM    643  NZ  LYS A  41       7.638  30.419   3.060  1.00  1.32           N  
ATOM    644  H   LYS A  41      13.002  24.729   5.351  1.00  1.32           H  
ATOM    645  HA  LYS A  41      10.524  25.721   6.525  1.00  1.32           H  
ATOM    646 1HB  LYS A  41      11.309  27.770   5.305  1.00  1.32           H  
ATOM    647 2HB  LYS A  41      11.330  26.848   3.809  1.00  1.32           H  
ATOM    648 1HG  LYS A  41       8.903  26.564   3.902  1.00  1.32           H  
ATOM    649 2HG  LYS A  41       8.844  27.318   5.502  1.00  1.32           H  
ATOM    650 1HD  LYS A  41       9.704  29.434   4.542  1.00  1.32           H  
ATOM    651 2HD  LYS A  41       9.757  28.689   2.937  1.00  1.32           H  
ATOM    652 1HE  LYS A  41       7.308  28.334   3.019  1.00  1.32           H  
ATOM    653 2HE  LYS A  41       7.254  29.065   4.634  1.00  1.32           H  
ATOM    654 1HZ  LYS A  41       6.659  30.635   2.931  1.00  1.32           H  
ATOM    655 2HZ  LYS A  41       8.057  31.109   3.669  1.00  1.32           H  
ATOM    656 3HZ  LYS A  41       8.105  30.432   2.166  1.00  1.32           H  
ENDMDL

