REMARK ID 699159 DOMAINID 689591 MODEL 1 8P6Q.pdb
MODEL     1
SSBOND     CYS A    2    CYS A   17                                       2.03  
SSBOND     CYS A    5    CYS A   25                                       2.02  
SSBOND     CYS A   27    CYS A   43                                       2.02  
ATOM      1  N   SER A   1      15.815   0.183  28.784  1.00  0.00           N  
ATOM      2  CA  SER A   1      14.377   0.157  28.555  1.00  0.00           C  
ATOM      3  C   SER A   1      14.077  -0.202  27.113  1.00  0.00           C  
ATOM      4  O   SER A   1      14.317   0.593  26.207  1.00  0.00           O  
ATOM      5  CB  SER A   1      13.758   1.498  28.882  1.00  0.00           C  
ATOM      6  OG  SER A   1      12.382   1.485  28.612  1.00  0.00           O  
ATOM      7 1H   SER A   1      16.010   0.015  29.760  1.00  0.00           H  
ATOM      8 2H   SER A   1      16.249  -0.538  28.224  1.00  0.00           H  
ATOM      9 3H   SER A   1      16.183   1.084  28.515  1.00  0.00           H  
ATOM     10  HA  SER A   1      13.933  -0.603  29.198  1.00  0.00           H  
ATOM     11 1HB  SER A   1      13.927   1.740  29.931  1.00  0.00           H  
ATOM     12 2HB  SER A   1      14.238   2.270  28.284  1.00  0.00           H  
ATOM     13  HG  SER A   1      12.286   1.081  27.738  1.00  0.00           H  
ATOM     14  N   CYS A   2      13.568  -1.406  26.903  1.00  0.00           N  
ATOM     15  CA  CYS A   2      13.255  -1.907  25.564  1.00  0.00           C  
ATOM     16  C   CYS A   2      12.130  -1.126  24.906  1.00  0.00           C  
ATOM     17  O   CYS A   2      11.164  -0.744  25.571  1.00  0.00           O  
ATOM     18  CB  CYS A   2      12.832  -3.367  25.637  1.00  0.00           C  
ATOM     19  SG  CYS A   2      14.142  -4.512  26.136  1.00  0.00           S  
ATOM     20  H   CYS A   2      13.383  -2.007  27.695  1.00  0.00           H  
ATOM     21  HA  CYS A   2      14.147  -1.822  24.942  1.00  0.00           H  
ATOM     22 1HB  CYS A   2      12.014  -3.466  26.349  1.00  0.00           H  
ATOM     23 2HB  CYS A   2      12.447  -3.670  24.668  1.00  0.00           H  
ATOM     24  N   SER A   3      12.244  -0.903  23.599  1.00  0.00           N  
ATOM     25  CA  SER A   3      11.184  -0.242  22.859  1.00  0.00           C  
ATOM     26  C   SER A   3      10.055  -1.187  22.457  1.00  0.00           C  
ATOM     27  O   SER A   3      10.201  -2.422  22.472  1.00  0.00           O  
ATOM     28  CB  SER A   3      11.763   0.427  21.632  1.00  0.00           C  
ATOM     29  OG  SER A   3      12.265  -0.522  20.744  1.00  0.00           O  
ATOM     30  H   SER A   3      13.087  -1.208  23.090  1.00  0.00           H  
ATOM     31  HA  SER A   3      10.761   0.532  23.500  1.00  0.00           H  
ATOM     32 1HB  SER A   3      10.995   1.020  21.141  1.00  0.00           H  
ATOM     33 2HB  SER A   3      12.565   1.101  21.934  1.00  0.00           H  
ATOM     34  HG  SER A   3      13.028  -0.940  21.218  1.00  0.00           H  
ATOM     35  N   LYS A   4       8.943  -0.575  22.067  1.00  0.00           N  
ATOM     36  CA  LYS A   4       7.776  -1.254  21.539  1.00  0.00           C  
ATOM     37  C   LYS A   4       7.438  -0.596  20.226  1.00  0.00           C  
ATOM     38  O   LYS A   4       7.712   0.591  20.039  1.00  0.00           O  
ATOM     39  CB  LYS A   4       6.594  -1.173  22.505  1.00  0.00           C  
ATOM     40  CG  LYS A   4       6.812  -1.877  23.843  1.00  0.00           C  
ATOM     41  CD  LYS A   4       5.558  -1.818  24.710  1.00  0.00           C  
ATOM     42  CE  LYS A   4       5.768  -2.521  26.047  1.00  0.00           C  
ATOM     43  NZ  LYS A   4       4.544  -2.472  26.896  1.00  0.00           N  
ATOM     44  H   LYS A   4       8.916   0.433  22.119  1.00  0.00           H  
ATOM     45  HA  LYS A   4       8.017  -2.299  21.345  1.00  0.00           H  
ATOM     46 1HB  LYS A   4       6.366  -0.128  22.712  1.00  0.00           H  
ATOM     47 2HB  LYS A   4       5.710  -1.607  22.033  1.00  0.00           H  
ATOM     48 1HG  LYS A   4       7.082  -2.920  23.668  1.00  0.00           H  
ATOM     49 2HG  LYS A   4       7.631  -1.397  24.379  1.00  0.00           H  
ATOM     50 1HD  LYS A   4       5.293  -0.776  24.894  1.00  0.00           H  
ATOM     51 2HD  LYS A   4       4.732  -2.298  24.187  1.00  0.00           H  
ATOM     52 1HE  LYS A   4       6.030  -3.561  25.864  1.00  0.00           H  
ATOM     53 2HE  LYS A   4       6.588  -2.038  26.579  1.00  0.00           H  
ATOM     54 1HZ  LYS A   4       4.721  -2.947  27.769  1.00  0.00           H  
ATOM     55 2HZ  LYS A   4       4.299  -1.509  27.080  1.00  0.00           H  
ATOM     56 3HZ  LYS A   4       3.782  -2.926  26.414  1.00  0.00           H  
ATOM     57  N   CYS A   5       6.837  -1.342  19.326  1.00  0.00           N  
ATOM     58  CA  CYS A   5       6.469  -0.789  18.034  1.00  0.00           C  
ATOM     59  C   CYS A   5       5.025  -0.313  18.010  1.00  0.00           C  
ATOM     60  O   CYS A   5       4.214  -0.705  18.849  1.00  0.00           O  
ATOM     61  CB  CYS A   5       6.777  -1.798  16.952  1.00  0.00           C  
ATOM     62  SG  CYS A   5       8.554  -2.070  16.836  1.00  0.00           S  
ATOM     63  H   CYS A   5       6.631  -2.310  19.528  1.00  0.00           H  
ATOM     64  HA  CYS A   5       7.105   0.077  17.843  1.00  0.00           H  
ATOM     65 1HB  CYS A   5       6.293  -2.750  17.174  1.00  0.00           H  
ATOM     66 2HB  CYS A   5       6.412  -1.449  15.995  1.00  0.00           H  
ATOM     67  N   ARG A   6       4.732   0.586  17.081  1.00  0.00           N  
ATOM     68  CA  ARG A   6       3.430   1.232  17.018  1.00  0.00           C  
ATOM     69  C   ARG A   6       2.372   0.543  16.180  1.00  0.00           C  
ATOM     70  O   ARG A   6       2.360   0.620  14.948  1.00  0.00           O  
ATOM     71  CB  ARG A   6       3.601   2.646  16.511  1.00  0.00           C  
ATOM     72  CG  ARG A   6       4.372   3.558  17.437  1.00  0.00           C  
ATOM     73  CD  ARG A   6       4.462   4.916  16.882  1.00  0.00           C  
ATOM     74  NE  ARG A   6       5.271   5.801  17.699  1.00  0.00           N  
ATOM     75  CZ  ARG A   6       4.817   6.537  18.734  1.00  0.00           C  
ATOM     76  NH1 ARG A   6       3.548   6.493  19.095  1.00  0.00           N  
ATOM     77  NH2 ARG A   6       5.658   7.316  19.397  1.00  0.00           N  
ATOM     78  H   ARG A   6       5.446   0.819  16.395  1.00  0.00           H  
ATOM     79  HA  ARG A   6       3.049   1.298  18.038  1.00  0.00           H  
ATOM     80 1HB  ARG A   6       4.134   2.626  15.574  1.00  0.00           H  
ATOM     81 2HB  ARG A   6       2.632   3.088  16.329  1.00  0.00           H  
ATOM     82 1HG  ARG A   6       3.856   3.613  18.398  1.00  0.00           H  
ATOM     83 2HG  ARG A   6       5.381   3.167  17.581  1.00  0.00           H  
ATOM     84 1HD  ARG A   6       4.916   4.853  15.904  1.00  0.00           H  
ATOM     85 2HD  ARG A   6       3.461   5.343  16.794  1.00  0.00           H  
ATOM     86  HE  ARG A   6       6.252   5.876  17.471  1.00  0.00           H  
ATOM     87 1HH1 ARG A   6       2.869   5.886  18.601  1.00  0.00           H  
ATOM     88 2HH1 ARG A   6       3.228   7.049  19.870  1.00  0.00           H  
ATOM     89 1HH2 ARG A   6       6.631   7.354  19.128  1.00  0.00           H  
ATOM     90 2HH2 ARG A   6       5.327   7.871  20.173  1.00  0.00           H  
ATOM     91  N   LYS A   7       1.410  -0.064  16.868  1.00  0.00           N  
ATOM     92  CA  LYS A   7       0.342  -0.787  16.190  1.00  0.00           C  
ATOM     93  C   LYS A   7      -0.480   0.175  15.333  1.00  0.00           C  
ATOM     94  O   LYS A   7      -0.918  -0.175  14.238  1.00  0.00           O  
ATOM     95  CB  LYS A   7      -0.555  -1.493  17.207  1.00  0.00           C  
ATOM     96  CG  LYS A   7       0.110  -2.675  17.907  1.00  0.00           C  
ATOM     97  CD  LYS A   7      -0.827  -3.327  18.919  1.00  0.00           C  
ATOM     98  CE  LYS A   7      -0.157  -4.502  19.622  1.00  0.00           C  
ATOM     99  NZ  LYS A   7      -1.049  -5.121  20.642  1.00  0.00           N  
ATOM    100  H   LYS A   7       1.455  -0.061  17.880  1.00  0.00           H  
ATOM    101  HA  LYS A   7       0.787  -1.535  15.533  1.00  0.00           H  
ATOM    102 1HB  LYS A   7      -0.869  -0.780  17.971  1.00  0.00           H  
ATOM    103 2HB  LYS A   7      -1.455  -1.856  16.710  1.00  0.00           H  
ATOM    104 1HG  LYS A   7       0.409  -3.415  17.164  1.00  0.00           H  
ATOM    105 2HG  LYS A   7       1.007  -2.326  18.424  1.00  0.00           H  
ATOM    106 1HD  LYS A   7      -1.127  -2.591  19.666  1.00  0.00           H  
ATOM    107 2HD  LYS A   7      -1.721  -3.685  18.408  1.00  0.00           H  
ATOM    108 1HE  LYS A   7       0.109  -5.254  18.881  1.00  0.00           H  
ATOM    109 2HE  LYS A   7       0.752  -4.152  20.112  1.00  0.00           H  
ATOM    110 1HZ  LYS A   7      -0.571  -5.893  21.084  1.00  0.00           H  
ATOM    111 2HZ  LYS A   7      -1.292  -4.432  21.340  1.00  0.00           H  
ATOM    112 3HZ  LYS A   7      -1.890  -5.458  20.195  1.00  0.00           H  
ATOM    113  N   GLU A   8      -0.636   1.416  15.806  1.00  0.00           N  
ATOM    114  CA  GLU A   8      -1.404   2.438  15.092  1.00  0.00           C  
ATOM    115  C   GLU A   8      -0.758   2.834  13.756  1.00  0.00           C  
ATOM    116  O   GLU A   8      -1.410   3.421  12.890  1.00  0.00           O  
ATOM    117  CB  GLU A   8      -1.618   3.685  15.979  1.00  0.00           C  
ATOM    118  CG  GLU A   8      -0.355   4.498  16.360  1.00  0.00           C  
ATOM    119  CD  GLU A   8       0.361   4.036  17.625  1.00  0.00           C  
ATOM    120  OE1 GLU A   8       0.044   2.985  18.130  1.00  0.00           O  
ATOM    121  OE2 GLU A   8       1.239   4.753  18.077  1.00  0.00           O  
ATOM    122  H   GLU A   8      -0.230   1.645  16.700  1.00  0.00           H  
ATOM    123  HA  GLU A   8      -2.387   2.022  14.869  1.00  0.00           H  
ATOM    124 1HB  GLU A   8      -2.299   4.369  15.471  1.00  0.00           H  
ATOM    125 2HB  GLU A   8      -2.102   3.382  16.907  1.00  0.00           H  
ATOM    126 1HG  GLU A   8       0.339   4.454  15.544  1.00  0.00           H  
ATOM    127 2HG  GLU A   8      -0.643   5.539  16.484  1.00  0.00           H  
ATOM    128  N   MET A   9       0.533   2.528  13.604  1.00  0.00           N  
ATOM    129  CA  MET A   9       1.295   2.802  12.402  1.00  0.00           C  
ATOM    130  C   MET A   9       1.322   1.565  11.496  1.00  0.00           C  
ATOM    131  O   MET A   9       1.934   1.573  10.425  1.00  0.00           O  
ATOM    132  CB  MET A   9       2.707   3.234  12.771  1.00  0.00           C  
ATOM    133  CG  MET A   9       2.858   4.565  13.488  1.00  0.00           C  
ATOM    134  SD  MET A   9       2.449   5.987  12.480  1.00  0.00           S  
ATOM    135  CE  MET A   9       0.764   6.301  12.937  1.00  0.00           C  
ATOM    136  H   MET A   9       1.016   2.026  14.342  1.00  0.00           H  
ATOM    137  HA  MET A   9       0.806   3.609  11.861  1.00  0.00           H  
ATOM    138 1HB  MET A   9       3.111   2.504  13.439  1.00  0.00           H  
ATOM    139 2HB  MET A   9       3.327   3.248  11.900  1.00  0.00           H  
ATOM    140 1HG  MET A   9       2.252   4.585  14.379  1.00  0.00           H  
ATOM    141 2HG  MET A   9       3.897   4.659  13.779  1.00  0.00           H  
ATOM    142 1HE  MET A   9       0.395   7.162  12.379  1.00  0.00           H  
ATOM    143 2HE  MET A   9       0.159   5.434  12.696  1.00  0.00           H  
ATOM    144 3HE  MET A   9       0.702   6.504  14.005  1.00  0.00           H  
ATOM    145  N   GLY A  10       0.703   0.472  11.957  1.00  0.00           N  
ATOM    146  CA  GLY A  10       0.705  -0.785  11.226  1.00  0.00           C  
ATOM    147  C   GLY A  10       2.026  -1.545  11.354  1.00  0.00           C  
ATOM    148  O   GLY A  10       2.301  -2.438  10.554  1.00  0.00           O  
ATOM    149  H   GLY A  10       0.189   0.492  12.833  1.00  0.00           H  
ATOM    150 1HA  GLY A  10      -0.107  -1.408  11.603  1.00  0.00           H  
ATOM    151 2HA  GLY A  10       0.494  -0.591  10.175  1.00  0.00           H  
ATOM    152  N   GLN A  11       2.846  -1.200  12.350  1.00  0.00           N  
ATOM    153  CA  GLN A  11       4.154  -1.833  12.477  1.00  0.00           C  
ATOM    154  C   GLN A  11       4.014  -3.273  12.954  1.00  0.00           C  
ATOM    155  O   GLN A  11       3.162  -3.585  13.789  1.00  0.00           O  
ATOM    156  CB  GLN A  11       5.025  -1.010  13.432  1.00  0.00           C  
ATOM    157  CG  GLN A  11       5.335   0.406  12.895  1.00  0.00           C  
ATOM    158  CD  GLN A  11       6.144   1.292  13.877  1.00  0.00           C  
ATOM    159  OE1 GLN A  11       6.526   0.814  14.944  1.00  0.00           O  
ATOM    160  NE2 GLN A  11       6.388   2.562  13.550  1.00  0.00           N  
ATOM    161  H   GLN A  11       2.571  -0.493  13.033  1.00  0.00           H  
ATOM    162  HA  GLN A  11       4.633  -1.851  11.497  1.00  0.00           H  
ATOM    163 1HB  GLN A  11       4.526  -0.918  14.394  1.00  0.00           H  
ATOM    164 2HB  GLN A  11       5.971  -1.529  13.590  1.00  0.00           H  
ATOM    165 1HG  GLN A  11       5.872   0.305  11.985  1.00  0.00           H  
ATOM    166 2HG  GLN A  11       4.398   0.883  12.688  1.00  0.00           H  
ATOM    167 1HE2 GLN A  11       6.905   3.137  14.176  1.00  0.00           H  
ATOM    168 2HE2 GLN A  11       6.056   2.962  12.668  1.00  0.00           H  
ATOM    169  N   VAL A  12       4.871  -4.144  12.435  1.00  0.00           N  
ATOM    170  CA  VAL A  12       4.862  -5.557  12.773  1.00  0.00           C  
ATOM    171  C   VAL A  12       6.129  -5.976  13.480  1.00  0.00           C  
ATOM    172  O   VAL A  12       7.230  -5.791  12.957  1.00  0.00           O  
ATOM    173  CB  VAL A  12       4.763  -6.371  11.466  1.00  0.00           C  
ATOM    174  CG1 VAL A  12       4.767  -7.854  11.761  1.00  0.00           C  
ATOM    175  CG2 VAL A  12       3.526  -5.946  10.696  1.00  0.00           C  
ATOM    176  H   VAL A  12       5.533  -3.828  11.736  1.00  0.00           H  
ATOM    177  HA  VAL A  12       4.004  -5.764  13.411  1.00  0.00           H  
ATOM    178  HB  VAL A  12       5.645  -6.165  10.857  1.00  0.00           H  
ATOM    179 1HG1 VAL A  12       4.726  -8.403  10.828  1.00  0.00           H  
ATOM    180 2HG1 VAL A  12       5.681  -8.118  12.295  1.00  0.00           H  
ATOM    181 3HG1 VAL A  12       3.904  -8.107  12.373  1.00  0.00           H  
ATOM    182 1HG2 VAL A  12       3.475  -6.494   9.770  1.00  0.00           H  
ATOM    183 2HG2 VAL A  12       2.639  -6.146  11.292  1.00  0.00           H  
ATOM    184 3HG2 VAL A  12       3.581  -4.874  10.474  1.00  0.00           H  
ATOM    185  N   GLU A  13       6.001  -6.505  14.688  1.00  0.00           N  
ATOM    186  CA  GLU A  13       7.203  -6.897  15.404  1.00  0.00           C  
ATOM    187  C   GLU A  13       7.916  -8.017  14.653  1.00  0.00           C  
ATOM    188  O   GLU A  13       7.295  -9.010  14.271  1.00  0.00           O  
ATOM    189  CB  GLU A  13       6.878  -7.277  16.844  1.00  0.00           C  
ATOM    190  CG  GLU A  13       8.100  -7.531  17.706  1.00  0.00           C  
ATOM    191  CD  GLU A  13       7.755  -7.754  19.150  1.00  0.00           C  
ATOM    192  OE1 GLU A  13       6.594  -7.791  19.477  1.00  0.00           O  
ATOM    193  OE2 GLU A  13       8.662  -7.874  19.932  1.00  0.00           O  
ATOM    194  H   GLU A  13       5.085  -6.638  15.095  1.00  0.00           H  
ATOM    195  HA  GLU A  13       7.880  -6.058  15.442  1.00  0.00           H  
ATOM    196 1HB  GLU A  13       6.300  -6.478  17.308  1.00  0.00           H  
ATOM    197 2HB  GLU A  13       6.265  -8.178  16.852  1.00  0.00           H  
ATOM    198 1HG  GLU A  13       8.625  -8.412  17.330  1.00  0.00           H  
ATOM    199 2HG  GLU A  13       8.776  -6.680  17.617  1.00  0.00           H  
ATOM    200  N   ILE A  14       9.218  -7.852  14.470  1.00  0.00           N  
ATOM    201  CA  ILE A  14      10.085  -8.813  13.804  1.00  0.00           C  
ATOM    202  C   ILE A  14      10.905  -9.614  14.812  1.00  0.00           C  
ATOM    203  O   ILE A  14      10.987 -10.840  14.730  1.00  0.00           O  
ATOM    204  CB  ILE A  14      11.007  -8.103  12.803  1.00  0.00           C  
ATOM    205  CG1 ILE A  14      10.165  -7.478  11.684  1.00  0.00           C  
ATOM    206  CG2 ILE A  14      12.050  -9.045  12.261  1.00  0.00           C  
ATOM    207  CD1 ILE A  14      10.938  -6.548  10.787  1.00  0.00           C  
ATOM    208  H   ILE A  14       9.648  -7.002  14.817  1.00  0.00           H  
ATOM    209  HA  ILE A  14       9.458  -9.510  13.249  1.00  0.00           H  
ATOM    210  HB  ILE A  14      11.502  -7.297  13.310  1.00  0.00           H  
ATOM    211 1HG1 ILE A  14       9.752  -8.279  11.073  1.00  0.00           H  
ATOM    212 2HG1 ILE A  14       9.343  -6.935  12.122  1.00  0.00           H  
ATOM    213 1HG2 ILE A  14      12.700  -8.508  11.573  1.00  0.00           H  
ATOM    214 2HG2 ILE A  14      12.644  -9.444  13.082  1.00  0.00           H  
ATOM    215 3HG2 ILE A  14      11.561  -9.864  11.736  1.00  0.00           H  
ATOM    216 1HD1 ILE A  14      10.274  -6.152  10.021  1.00  0.00           H  
ATOM    217 2HD1 ILE A  14      11.346  -5.730  11.368  1.00  0.00           H  
ATOM    218 3HD1 ILE A  14      11.753  -7.091  10.315  1.00  0.00           H  
ATOM    219  N   SER A  15      11.534  -8.903  15.749  1.00  0.00           N  
ATOM    220  CA  SER A  15      12.371  -9.540  16.764  1.00  0.00           C  
ATOM    221  C   SER A  15      12.311  -8.793  18.092  1.00  0.00           C  
ATOM    222  O   SER A  15      12.651  -7.614  18.183  1.00  0.00           O  
ATOM    223  CB  SER A  15      13.813  -9.625  16.301  1.00  0.00           C  
ATOM    224  OG  SER A  15      14.615 -10.206  17.288  1.00  0.00           O  
ATOM    225  H   SER A  15      11.409  -7.894  15.754  1.00  0.00           H  
ATOM    226  HA  SER A  15      12.001 -10.552  16.932  1.00  0.00           H  
ATOM    227 1HB  SER A  15      13.873 -10.211  15.384  1.00  0.00           H  
ATOM    228 2HB  SER A  15      14.185  -8.642  16.083  1.00  0.00           H  
ATOM    229  HG  SER A  15      14.451  -9.699  18.100  1.00  0.00           H  
ATOM    230  N   SER A  16      11.868  -9.482  19.135  1.00  0.00           N  
ATOM    231  CA  SER A  16      11.710  -8.852  20.444  1.00  0.00           C  
ATOM    232  C   SER A  16      13.035  -8.420  21.059  1.00  0.00           C  
ATOM    233  O   SER A  16      14.023  -9.150  20.956  1.00  0.00           O  
ATOM    234  CB  SER A  16      11.034  -9.818  21.399  1.00  0.00           C  
ATOM    235  OG  SER A  16       9.749 -10.153  20.954  1.00  0.00           O  
ATOM    236  H   SER A  16      11.612 -10.452  19.015  1.00  0.00           H  
ATOM    237  HA  SER A  16      11.083  -7.965  20.325  1.00  0.00           H  
ATOM    238 1HB  SER A  16      11.638 -10.717  21.503  1.00  0.00           H  
ATOM    239 2HB  SER A  16      10.970  -9.352  22.382  1.00  0.00           H  
ATOM    240  HG  SER A  16       9.318  -9.306  20.703  1.00  0.00           H  
ATOM    241  N   CYS A  17      13.024  -7.304  21.796  1.00  0.00           N  
ATOM    242  CA  CYS A  17      14.181  -6.852  22.559  1.00  0.00           C  
ATOM    243  C   CYS A  17      14.726  -7.893  23.524  1.00  0.00           C  
ATOM    244  O   CYS A  17      13.970  -8.545  24.252  1.00  0.00           O  
ATOM    245  CB  CYS A  17      13.800  -5.639  23.382  1.00  0.00           C  
ATOM    246  SG  CYS A  17      15.104  -4.920  24.394  1.00  0.00           S  
ATOM    247  H   CYS A  17      12.217  -6.674  21.788  1.00  0.00           H  
ATOM    248  HA  CYS A  17      14.962  -6.583  21.853  1.00  0.00           H  
ATOM    249 1HB  CYS A  17      13.461  -4.864  22.728  1.00  0.00           H  
ATOM    250 2HB  CYS A  17      12.969  -5.908  24.025  1.00  0.00           H  
ATOM    251  N   THR A  18      16.047  -8.025  23.513  1.00  0.00           N  
ATOM    252  CA  THR A  18      16.790  -8.927  24.375  1.00  0.00           C  
ATOM    253  C   THR A  18      18.058  -8.260  24.902  1.00  0.00           C  
ATOM    254  O   THR A  18      18.344  -7.111  24.595  1.00  0.00           O  
ATOM    255  CB  THR A  18      17.135 -10.237  23.644  1.00  0.00           C  
ATOM    256  OG1 THR A  18      17.666 -11.181  24.602  1.00  0.00           O  
ATOM    257  CG2 THR A  18      18.134  -9.986  22.509  1.00  0.00           C  
ATOM    258  H   THR A  18      16.562  -7.426  22.873  1.00  0.00           H  
ATOM    259  HA  THR A  18      16.163  -9.172  25.231  1.00  0.00           H  
ATOM    260  HB  THR A  18      16.219 -10.652  23.216  1.00  0.00           H  
ATOM    261  HG1 THR A  18      17.812 -12.029  24.167  1.00  0.00           H  
ATOM    262 1HG2 THR A  18      18.350 -10.924  22.001  1.00  0.00           H  
ATOM    263 2HG2 THR A  18      17.697  -9.278  21.801  1.00  0.00           H  
ATOM    264 3HG2 THR A  18      19.035  -9.585  22.891  1.00  0.00           H  
ATOM    265  N   VAL A  19      18.868  -9.014  25.628  1.00  0.00           N  
ATOM    266  CA  VAL A  19      20.075  -8.467  26.261  1.00  0.00           C  
ATOM    267  C   VAL A  19      21.088  -7.855  25.281  1.00  0.00           C  
ATOM    268  O   VAL A  19      21.830  -6.939  25.635  1.00  0.00           O  
ATOM    269  CB  VAL A  19      20.745  -9.563  27.114  1.00  0.00           C  
ATOM    270  CG1 VAL A  19      21.328 -10.663  26.233  1.00  0.00           C  
ATOM    271  CG2 VAL A  19      21.836  -8.939  27.953  1.00  0.00           C  
ATOM    272  H   VAL A  19      18.597  -9.983  25.747  1.00  0.00           H  
ATOM    273  HA  VAL A  19      19.755  -7.677  26.942  1.00  0.00           H  
ATOM    274  HB  VAL A  19      19.991 -10.018  27.756  1.00  0.00           H  
ATOM    275 1HG1 VAL A  19      21.778 -11.428  26.861  1.00  0.00           H  
ATOM    276 2HG1 VAL A  19      20.542 -11.111  25.627  1.00  0.00           H  
ATOM    277 3HG1 VAL A  19      22.095 -10.255  25.585  1.00  0.00           H  
ATOM    278 1HG2 VAL A  19      22.305  -9.704  28.569  1.00  0.00           H  
ATOM    279 2HG2 VAL A  19      22.584  -8.494  27.292  1.00  0.00           H  
ATOM    280 3HG2 VAL A  19      21.410  -8.166  28.594  1.00  0.00           H  
ATOM    281  N   ASP A  20      21.098  -8.364  24.061  1.00  0.00           N  
ATOM    282  CA  ASP A  20      21.983  -7.934  22.993  1.00  0.00           C  
ATOM    283  C   ASP A  20      21.385  -6.906  22.016  1.00  0.00           C  
ATOM    284  O   ASP A  20      22.130  -6.268  21.261  1.00  0.00           O  
ATOM    285  CB  ASP A  20      22.434  -9.154  22.183  1.00  0.00           C  
ATOM    286  CG  ASP A  20      23.254 -10.150  22.993  1.00  0.00           C  
ATOM    287  OD1 ASP A  20      24.259  -9.760  23.533  1.00  0.00           O  
ATOM    288  OD2 ASP A  20      22.866 -11.293  23.065  1.00  0.00           O  
ATOM    289  H   ASP A  20      20.451  -9.111  23.879  1.00  0.00           H  
ATOM    290  HA  ASP A  20      22.861  -7.482  23.454  1.00  0.00           H  
ATOM    291 1HB  ASP A  20      21.556  -9.664  21.787  1.00  0.00           H  
ATOM    292 2HB  ASP A  20      23.028  -8.827  21.335  1.00  0.00           H  
ATOM    293  N   ARG A  21      20.053  -6.883  21.882  1.00  0.00           N  
ATOM    294  CA  ARG A  21      19.411  -6.104  20.810  1.00  0.00           C  
ATOM    295  C   ARG A  21      18.091  -5.452  21.211  1.00  0.00           C  
ATOM    296  O   ARG A  21      17.301  -6.037  21.944  1.00  0.00           O  
ATOM    297  CB  ARG A  21      19.128  -6.992  19.594  1.00  0.00           C  
ATOM    298  CG  ARG A  21      20.361  -7.594  18.870  1.00  0.00           C  
ATOM    299  CD  ARG A  21      21.149  -6.548  18.143  1.00  0.00           C  
ATOM    300  NE  ARG A  21      22.246  -7.121  17.370  1.00  0.00           N  
ATOM    301  CZ  ARG A  21      23.488  -7.393  17.845  1.00  0.00           C  
ATOM    302  NH1 ARG A  21      23.818  -7.138  19.100  1.00  0.00           N  
ATOM    303  NH2 ARG A  21      24.391  -7.922  17.033  1.00  0.00           N  
ATOM    304  H   ARG A  21      19.482  -7.338  22.587  1.00  0.00           H  
ATOM    305  HA  ARG A  21      20.099  -5.313  20.511  1.00  0.00           H  
ATOM    306 1HB  ARG A  21      18.493  -7.820  19.903  1.00  0.00           H  
ATOM    307 2HB  ARG A  21      18.560  -6.415  18.858  1.00  0.00           H  
ATOM    308 1HG  ARG A  21      21.012  -8.107  19.564  1.00  0.00           H  
ATOM    309 2HG  ARG A  21      20.009  -8.310  18.128  1.00  0.00           H  
ATOM    310 1HD  ARG A  21      20.493  -6.018  17.456  1.00  0.00           H  
ATOM    311 2HD  ARG A  21      21.570  -5.841  18.852  1.00  0.00           H  
ATOM    312  HE  ARG A  21      22.062  -7.338  16.403  1.00  0.00           H  
ATOM    313 1HH1 ARG A  21      23.139  -6.728  19.761  1.00  0.00           H  
ATOM    314 2HH1 ARG A  21      24.748  -7.347  19.424  1.00  0.00           H  
ATOM    315 1HH2 ARG A  21      24.152  -8.122  16.071  1.00  0.00           H  
ATOM    316 2HH2 ARG A  21      25.318  -8.128  17.375  1.00  0.00           H  
ATOM    317  N   ASP A  22      17.789  -4.275  20.660  1.00  0.00           N  
ATOM    318  CA  ASP A  22      16.484  -3.666  20.928  1.00  0.00           C  
ATOM    319  C   ASP A  22      15.424  -4.308  20.029  1.00  0.00           C  
ATOM    320  O   ASP A  22      15.754  -5.109  19.155  1.00  0.00           O  
ATOM    321  CB  ASP A  22      16.546  -2.141  20.738  1.00  0.00           C  
ATOM    322  CG  ASP A  22      15.474  -1.317  21.564  1.00  0.00           C  
ATOM    323  OD1 ASP A  22      14.417  -1.846  21.917  1.00  0.00           O  
ATOM    324  OD2 ASP A  22      15.741  -0.178  21.822  1.00  0.00           O  
ATOM    325  H   ASP A  22      18.455  -3.802  20.062  1.00  0.00           H  
ATOM    326  HA  ASP A  22      16.217  -3.862  21.963  1.00  0.00           H  
ATOM    327 1HB  ASP A  22      17.541  -1.784  21.010  1.00  0.00           H  
ATOM    328 2HB  ASP A  22      16.404  -1.913  19.675  1.00  0.00           H  
ATOM    329  N   THR A  23      14.162  -3.970  20.271  1.00  0.00           N  
ATOM    330  CA  THR A  23      13.044  -4.483  19.478  1.00  0.00           C  
ATOM    331  C   THR A  23      13.151  -4.040  18.024  1.00  0.00           C  
ATOM    332  O   THR A  23      13.374  -2.865  17.724  1.00  0.00           O  
ATOM    333  CB  THR A  23      11.659  -4.064  20.062  1.00  0.00           C  
ATOM    334  OG1 THR A  23      11.478  -4.607  21.409  1.00  0.00           O  
ATOM    335  CG2 THR A  23      10.498  -4.531  19.159  1.00  0.00           C  
ATOM    336  H   THR A  23      13.993  -3.296  21.015  1.00  0.00           H  
ATOM    337  HA  THR A  23      13.090  -5.568  19.489  1.00  0.00           H  
ATOM    338  HB  THR A  23      11.631  -2.979  20.129  1.00  0.00           H  
ATOM    339  HG1 THR A  23      10.931  -3.944  21.930  1.00  0.00           H  
ATOM    340 1HG2 THR A  23       9.552  -4.204  19.587  1.00  0.00           H  
ATOM    341 2HG2 THR A  23      10.605  -4.104  18.164  1.00  0.00           H  
ATOM    342 3HG2 THR A  23      10.507  -5.621  19.086  1.00  0.00           H  
ATOM    343  N   VAL A  24      12.963  -4.994  17.127  1.00  0.00           N  
ATOM    344  CA  VAL A  24      13.002  -4.748  15.698  1.00  0.00           C  
ATOM    345  C   VAL A  24      11.620  -4.943  15.114  1.00  0.00           C  
ATOM    346  O   VAL A  24      10.958  -5.942  15.412  1.00  0.00           O  
ATOM    347  CB  VAL A  24      13.958  -5.734  15.005  1.00  0.00           C  
ATOM    348  CG1 VAL A  24      13.985  -5.492  13.493  1.00  0.00           C  
ATOM    349  CG2 VAL A  24      15.337  -5.608  15.616  1.00  0.00           C  
ATOM    350  H   VAL A  24      12.809  -5.939  17.467  1.00  0.00           H  
ATOM    351  HA  VAL A  24      13.329  -3.724  15.519  1.00  0.00           H  
ATOM    352  HB  VAL A  24      13.586  -6.733  15.151  1.00  0.00           H  
ATOM    353 1HG1 VAL A  24      14.648  -6.216  13.022  1.00  0.00           H  
ATOM    354 2HG1 VAL A  24      12.999  -5.598  13.078  1.00  0.00           H  
ATOM    355 3HG1 VAL A  24      14.348  -4.485  13.292  1.00  0.00           H  
ATOM    356 1HG2 VAL A  24      16.014  -6.319  15.146  1.00  0.00           H  
ATOM    357 2HG2 VAL A  24      15.709  -4.596  15.468  1.00  0.00           H  
ATOM    358 3HG2 VAL A  24      15.280  -5.820  16.686  1.00  0.00           H  
ATOM    359  N   CYS A  25      11.192  -4.006  14.287  1.00  0.00           N  
ATOM    360  CA  CYS A  25       9.904  -4.114  13.626  1.00  0.00           C  
ATOM    361  C   CYS A  25       9.907  -3.454  12.284  1.00  0.00           C  
ATOM    362  O   CYS A  25      10.822  -2.699  11.946  1.00  0.00           O  
ATOM    363  CB  CYS A  25       8.802  -3.551  14.475  1.00  0.00           C  
ATOM    364  SG  CYS A  25       8.956  -1.905  14.859  1.00  0.00           S  
ATOM    365  H   CYS A  25      11.778  -3.205  14.101  1.00  0.00           H  
ATOM    366  HA  CYS A  25       9.686  -5.165  13.481  1.00  0.00           H  
ATOM    367 1HB  CYS A  25       7.853  -3.670  13.975  1.00  0.00           H  
ATOM    368 2HB  CYS A  25       8.762  -4.109  15.391  1.00  0.00           H  
ATOM    369  N   GLY A  26       8.868  -3.725  11.520  1.00  0.00           N  
ATOM    370  CA  GLY A  26       8.782  -3.162  10.194  1.00  0.00           C  
ATOM    371  C   GLY A  26       7.454  -3.434   9.538  1.00  0.00           C  
ATOM    372  O   GLY A  26       6.466  -3.748  10.193  1.00  0.00           O  
ATOM    373  H   GLY A  26       8.162  -4.375  11.867  1.00  0.00           H  
ATOM    374 1HA  GLY A  26       8.961  -2.095  10.234  1.00  0.00           H  
ATOM    375 2HA  GLY A  26       9.576  -3.583   9.579  1.00  0.00           H  
ATOM    376  N   CYS A  27       7.418  -3.250   8.240  1.00  0.00           N  
ATOM    377  CA  CYS A  27       6.199  -3.444   7.473  1.00  0.00           C  
ATOM    378  C   CYS A  27       6.266  -4.750   6.699  1.00  0.00           C  
ATOM    379  O   CYS A  27       7.354  -5.290   6.472  1.00  0.00           O  
ATOM    380  CB  CYS A  27       5.987  -2.281   6.512  1.00  0.00           C  
ATOM    381  SG  CYS A  27       5.891  -0.678   7.326  1.00  0.00           S  
ATOM    382  H   CYS A  27       8.263  -2.975   7.764  1.00  0.00           H  
ATOM    383  HA  CYS A  27       5.353  -3.497   8.157  1.00  0.00           H  
ATOM    384 1HB  CYS A  27       6.784  -2.253   5.775  1.00  0.00           H  
ATOM    385 2HB  CYS A  27       5.060  -2.429   5.980  1.00  0.00           H  
ATOM    386  N   ARG A  28       5.110  -5.251   6.282  1.00  0.00           N  
ATOM    387  CA  ARG A  28       5.059  -6.497   5.526  1.00  0.00           C  
ATOM    388  C   ARG A  28       5.722  -6.279   4.171  1.00  0.00           C  
ATOM    389  O   ARG A  28       5.830  -5.144   3.705  1.00  0.00           O  
ATOM    390  CB  ARG A  28       3.627  -6.973   5.333  1.00  0.00           C  
ATOM    391  CG  ARG A  28       2.848  -7.244   6.624  1.00  0.00           C  
ATOM    392  CD  ARG A  28       3.288  -8.484   7.322  1.00  0.00           C  
ATOM    393  NE  ARG A  28       2.462  -8.759   8.494  1.00  0.00           N  
ATOM    394  CZ  ARG A  28       2.627  -9.801   9.332  1.00  0.00           C  
ATOM    395  NH1 ARG A  28       3.588 -10.673   9.124  1.00  0.00           N  
ATOM    396  NH2 ARG A  28       1.820  -9.944  10.369  1.00  0.00           N  
ATOM    397  H   ARG A  28       4.237  -4.749   6.473  1.00  0.00           H  
ATOM    398  HA  ARG A  28       5.614  -7.263   6.070  1.00  0.00           H  
ATOM    399 1HB  ARG A  28       3.081  -6.243   4.769  1.00  0.00           H  
ATOM    400 2HB  ARG A  28       3.629  -7.894   4.753  1.00  0.00           H  
ATOM    401 1HG  ARG A  28       2.991  -6.402   7.303  1.00  0.00           H  
ATOM    402 2HG  ARG A  28       1.786  -7.338   6.392  1.00  0.00           H  
ATOM    403 1HD  ARG A  28       3.216  -9.332   6.644  1.00  0.00           H  
ATOM    404 2HD  ARG A  28       4.321  -8.366   7.653  1.00  0.00           H  
ATOM    405  HE  ARG A  28       1.710  -8.111   8.694  1.00  0.00           H  
ATOM    406 1HH1 ARG A  28       4.206 -10.564   8.333  1.00  0.00           H  
ATOM    407 2HH1 ARG A  28       3.709 -11.452   9.755  1.00  0.00           H  
ATOM    408 1HH2 ARG A  28       1.082  -9.273  10.531  1.00  0.00           H  
ATOM    409 2HH2 ARG A  28       1.942 -10.722  10.999  1.00  0.00           H  
ATOM    410  N   LYS A  29       6.173  -7.357   3.531  1.00  0.00           N  
ATOM    411  CA  LYS A  29       6.859  -7.266   2.235  1.00  0.00           C  
ATOM    412  C   LYS A  29       6.039  -6.604   1.120  1.00  0.00           C  
ATOM    413  O   LYS A  29       6.599  -6.133   0.132  1.00  0.00           O  
ATOM    414  CB  LYS A  29       7.299  -8.659   1.779  1.00  0.00           C  
ATOM    415  CG  LYS A  29       6.157  -9.611   1.417  1.00  0.00           C  
ATOM    416  CD  LYS A  29       6.692 -10.989   1.032  1.00  0.00           C  
ATOM    417  CE  LYS A  29       5.568 -11.935   0.629  1.00  0.00           C  
ATOM    418  NZ  LYS A  29       6.082 -13.294   0.288  1.00  0.00           N  
ATOM    419  H   LYS A  29       6.062  -8.265   3.957  1.00  0.00           H  
ATOM    420  HA  LYS A  29       7.754  -6.658   2.378  1.00  0.00           H  
ATOM    421 1HB  LYS A  29       7.937  -8.565   0.901  1.00  0.00           H  
ATOM    422 2HB  LYS A  29       7.891  -9.129   2.564  1.00  0.00           H  
ATOM    423 1HG  LYS A  29       5.472  -9.708   2.258  1.00  0.00           H  
ATOM    424 2HG  LYS A  29       5.609  -9.208   0.567  1.00  0.00           H  
ATOM    425 1HD  LYS A  29       7.383 -10.886   0.195  1.00  0.00           H  
ATOM    426 2HD  LYS A  29       7.231 -11.420   1.876  1.00  0.00           H  
ATOM    427 1HE  LYS A  29       4.860 -12.020   1.452  1.00  0.00           H  
ATOM    428 2HE  LYS A  29       5.050 -11.523  -0.239  1.00  0.00           H  
ATOM    429 1HZ  LYS A  29       5.312 -13.893   0.026  1.00  0.00           H  
ATOM    430 2HZ  LYS A  29       6.732 -13.226  -0.483  1.00  0.00           H  
ATOM    431 3HZ  LYS A  29       6.553 -13.686   1.091  1.00  0.00           H  
ATOM    432  N   ASN A  30       4.718  -6.581   1.277  1.00  0.00           N  
ATOM    433  CA  ASN A  30       3.828  -5.980   0.296  1.00  0.00           C  
ATOM    434  C   ASN A  30       3.380  -4.566   0.702  1.00  0.00           C  
ATOM    435  O   ASN A  30       2.468  -4.015   0.085  1.00  0.00           O  
ATOM    436  CB  ASN A  30       2.612  -6.863   0.092  1.00  0.00           C  
ATOM    437  CG  ASN A  30       2.940  -8.186  -0.558  1.00  0.00           C  
ATOM    438  OD1 ASN A  30       3.776  -8.270  -1.465  1.00  0.00           O  
ATOM    439  ND2 ASN A  30       2.282  -9.227  -0.111  1.00  0.00           N  
ATOM    440  H   ASN A  30       4.325  -6.985   2.110  1.00  0.00           H  
ATOM    441  HA  ASN A  30       4.365  -5.891  -0.649  1.00  0.00           H  
ATOM    442 1HB  ASN A  30       2.141  -7.053   1.058  1.00  0.00           H  
ATOM    443 2HB  ASN A  30       1.885  -6.338  -0.527  1.00  0.00           H  
ATOM    444 1HD2 ASN A  30       2.443 -10.131  -0.508  1.00  0.00           H  
ATOM    445 2HD2 ASN A  30       1.607  -9.117   0.620  1.00  0.00           H  
ATOM    446  N   GLN A  31       4.004  -3.988   1.738  1.00  0.00           N  
ATOM    447  CA  GLN A  31       3.629  -2.660   2.242  1.00  0.00           C  
ATOM    448  C   GLN A  31       4.709  -1.589   2.059  1.00  0.00           C  
ATOM    449  O   GLN A  31       5.906  -1.875   2.015  1.00  0.00           O  
ATOM    450  CB  GLN A  31       3.275  -2.744   3.729  1.00  0.00           C  
ATOM    451  CG  GLN A  31       2.041  -3.535   4.028  1.00  0.00           C  
ATOM    452  CD  GLN A  31       1.702  -3.621   5.530  1.00  0.00           C  
ATOM    453  OE1 GLN A  31       2.558  -3.857   6.413  1.00  0.00           O  
ATOM    454  NE2 GLN A  31       0.417  -3.432   5.825  1.00  0.00           N  
ATOM    455  H   GLN A  31       4.757  -4.480   2.218  1.00  0.00           H  
ATOM    456  HA  GLN A  31       2.744  -2.325   1.701  1.00  0.00           H  
ATOM    457 1HB  GLN A  31       4.086  -3.235   4.232  1.00  0.00           H  
ATOM    458 2HB  GLN A  31       3.165  -1.737   4.145  1.00  0.00           H  
ATOM    459 1HG  GLN A  31       1.222  -3.033   3.527  1.00  0.00           H  
ATOM    460 2HG  GLN A  31       2.151  -4.532   3.627  1.00  0.00           H  
ATOM    461 1HE2 GLN A  31       0.104  -3.470   6.775  1.00  0.00           H  
ATOM    462 2HE2 GLN A  31      -0.249  -3.239   5.074  1.00  0.00           H  
ATOM    463  N   TYR A  32       4.263  -0.339   1.968  1.00  0.00           N  
ATOM    464  CA  TYR A  32       5.149   0.812   1.831  1.00  0.00           C  
ATOM    465  C   TYR A  32       5.577   1.403   3.165  1.00  0.00           C  
ATOM    466  O   TYR A  32       4.752   1.657   4.040  1.00  0.00           O  
ATOM    467  CB  TYR A  32       4.494   1.888   0.971  1.00  0.00           C  
ATOM    468  CG  TYR A  32       5.307   3.159   0.874  1.00  0.00           C  
ATOM    469  CD1 TYR A  32       6.487   3.171   0.147  1.00  0.00           C  
ATOM    470  CD2 TYR A  32       4.868   4.317   1.503  1.00  0.00           C  
ATOM    471  CE1 TYR A  32       7.230   4.332   0.055  1.00  0.00           C  
ATOM    472  CE2 TYR A  32       5.611   5.473   1.399  1.00  0.00           C  
ATOM    473  CZ  TYR A  32       6.785   5.485   0.684  1.00  0.00           C  
ATOM    474  OH  TYR A  32       7.522   6.647   0.584  1.00  0.00           O  
ATOM    475  H   TYR A  32       3.256  -0.185   2.013  1.00  0.00           H  
ATOM    476  HA  TYR A  32       6.053   0.480   1.322  1.00  0.00           H  
ATOM    477 1HB  TYR A  32       4.345   1.502  -0.039  1.00  0.00           H  
ATOM    478 2HB  TYR A  32       3.521   2.128   1.370  1.00  0.00           H  
ATOM    479  HD1 TYR A  32       6.831   2.263  -0.348  1.00  0.00           H  
ATOM    480  HD2 TYR A  32       3.940   4.314   2.073  1.00  0.00           H  
ATOM    481  HE1 TYR A  32       8.159   4.340  -0.514  1.00  0.00           H  
ATOM    482  HE2 TYR A  32       5.272   6.377   1.882  1.00  0.00           H  
ATOM    483  HH  TYR A  32       8.305   6.483   0.052  1.00  0.00           H  
ATOM    484  N   ARG A  33       6.885   1.606   3.322  1.00  0.00           N  
ATOM    485  CA  ARG A  33       7.467   2.172   4.542  1.00  0.00           C  
ATOM    486  C   ARG A  33       7.615   3.694   4.504  1.00  0.00           C  
ATOM    487  O   ARG A  33       8.645   4.215   4.076  1.00  0.00           O  
ATOM    488  CB  ARG A  33       8.824   1.526   4.817  1.00  0.00           C  
ATOM    489  CG  ARG A  33       8.717   0.043   5.129  1.00  0.00           C  
ATOM    490  CD  ARG A  33      10.000  -0.654   5.385  1.00  0.00           C  
ATOM    491  NE  ARG A  33       9.758  -2.086   5.676  1.00  0.00           N  
ATOM    492  CZ  ARG A  33      10.694  -2.979   6.064  1.00  0.00           C  
ATOM    493  NH1 ARG A  33      11.949  -2.596   6.211  1.00  0.00           N  
ATOM    494  NH2 ARG A  33      10.353  -4.250   6.303  1.00  0.00           N  
ATOM    495  H   ARG A  33       7.502   1.362   2.561  1.00  0.00           H  
ATOM    496  HA  ARG A  33       6.806   1.925   5.376  1.00  0.00           H  
ATOM    497 1HB  ARG A  33       9.478   1.653   3.958  1.00  0.00           H  
ATOM    498 2HB  ARG A  33       9.292   2.017   5.674  1.00  0.00           H  
ATOM    499 1HG  ARG A  33       8.182  -0.031   6.033  1.00  0.00           H  
ATOM    500 2HG  ARG A  33       8.175  -0.478   4.337  1.00  0.00           H  
ATOM    501 1HD  ARG A  33      10.645  -0.583   4.509  1.00  0.00           H  
ATOM    502 2HD  ARG A  33      10.495  -0.206   6.248  1.00  0.00           H  
ATOM    503  HE  ARG A  33       8.811  -2.427   5.557  1.00  0.00           H  
ATOM    504 1HH1 ARG A  33      12.211  -1.636   6.030  1.00  0.00           H  
ATOM    505 2HH1 ARG A  33      12.652  -3.263   6.500  1.00  0.00           H  
ATOM    506 1HH2 ARG A  33       9.369  -4.580   6.196  1.00  0.00           H  
ATOM    507 2HH2 ARG A  33      11.062  -4.911   6.586  1.00  0.00           H  
ATOM    508  N   HIS A  34       6.548   4.404   4.853  1.00  0.00           N  
ATOM    509  CA  HIS A  34       6.556   5.866   4.846  1.00  0.00           C  
ATOM    510  C   HIS A  34       7.315   6.338   6.067  1.00  0.00           C  
ATOM    511  O   HIS A  34       7.106   5.786   7.141  1.00  0.00           O  
ATOM    512  CB  HIS A  34       5.125   6.396   4.907  1.00  0.00           C  
ATOM    513  CG  HIS A  34       4.967   7.875   4.720  1.00  0.00           C  
ATOM    514  ND1 HIS A  34       5.269   8.783   5.704  1.00  0.00           N  
ATOM    515  CD2 HIS A  34       4.521   8.597   3.665  1.00  0.00           C  
ATOM    516  CE1 HIS A  34       5.038  10.001   5.259  1.00  0.00           C  
ATOM    517  NE2 HIS A  34       4.577   9.917   4.024  1.00  0.00           N  
ATOM    518  H   HIS A  34       5.720   3.920   5.205  1.00  0.00           H  
ATOM    519  HA  HIS A  34       7.052   6.245   3.954  1.00  0.00           H  
ATOM    520 1HB  HIS A  34       4.527   5.891   4.162  1.00  0.00           H  
ATOM    521 2HB  HIS A  34       4.722   6.138   5.878  1.00  0.00           H  
ATOM    522  HD1 HIS A  34       5.268   8.567   6.682  1.00  0.00           H  
ATOM    523  HD2 HIS A  34       4.162   8.319   2.674  1.00  0.00           H  
ATOM    524  HE1 HIS A  34       5.234  10.859   5.896  1.00  0.00           H  
ATOM    525  N   TYR A  35       8.154   7.359   5.944  1.00  0.00           N  
ATOM    526  CA  TYR A  35       8.806   7.884   7.140  1.00  0.00           C  
ATOM    527  C   TYR A  35       8.291   9.258   7.511  1.00  0.00           C  
ATOM    528  O   TYR A  35       8.073  10.114   6.654  1.00  0.00           O  
ATOM    529  CB  TYR A  35      10.322   7.873   6.981  1.00  0.00           C  
ATOM    530  CG  TYR A  35      10.898   6.469   7.047  1.00  0.00           C  
ATOM    531  CD1 TYR A  35      10.910   5.657   5.928  1.00  0.00           C  
ATOM    532  CD2 TYR A  35      11.419   6.002   8.246  1.00  0.00           C  
ATOM    533  CE1 TYR A  35      11.430   4.381   6.005  1.00  0.00           C  
ATOM    534  CE2 TYR A  35      11.943   4.722   8.325  1.00  0.00           C  
ATOM    535  CZ  TYR A  35      11.945   3.912   7.205  1.00  0.00           C  
ATOM    536  OH  TYR A  35      12.467   2.637   7.269  1.00  0.00           O  
ATOM    537  H   TYR A  35       8.322   7.777   5.039  1.00  0.00           H  
ATOM    538  HA  TYR A  35       8.578   7.232   7.976  1.00  0.00           H  
ATOM    539 1HB  TYR A  35      10.599   8.317   6.028  1.00  0.00           H  
ATOM    540 2HB  TYR A  35      10.778   8.469   7.778  1.00  0.00           H  
ATOM    541  HD1 TYR A  35      10.502   6.019   4.983  1.00  0.00           H  
ATOM    542  HD2 TYR A  35      11.410   6.647   9.133  1.00  0.00           H  
ATOM    543  HE1 TYR A  35      11.429   3.746   5.119  1.00  0.00           H  
ATOM    544  HE2 TYR A  35      12.348   4.359   9.270  1.00  0.00           H  
ATOM    545  HH  TYR A  35      12.473   2.254   6.389  1.00  0.00           H  
ATOM    546  N   TRP A  36       8.100   9.448   8.808  1.00  0.00           N  
ATOM    547  CA  TRP A  36       7.668  10.714   9.373  1.00  0.00           C  
ATOM    548  C   TRP A  36       8.856  11.399  10.041  1.00  0.00           C  
ATOM    549  O   TRP A  36       8.917  12.627  10.136  1.00  0.00           O  
ATOM    550  CB  TRP A  36       6.556  10.466  10.379  1.00  0.00           C  
ATOM    551  CG  TRP A  36       5.290   9.908   9.765  1.00  0.00           C  
ATOM    552  CD1 TRP A  36       4.799   8.630   9.862  1.00  0.00           C  
ATOM    553  CD2 TRP A  36       4.347  10.629   8.940  1.00  0.00           C  
ATOM    554  NE1 TRP A  36       3.616   8.533   9.165  1.00  0.00           N  
ATOM    555  CE2 TRP A  36       3.332   9.730   8.596  1.00  0.00           C  
ATOM    556  CE3 TRP A  36       4.277  11.947   8.474  1.00  0.00           C  
ATOM    557  CZ2 TRP A  36       2.260  10.101   7.803  1.00  0.00           C  
ATOM    558  CZ3 TRP A  36       3.199  12.318   7.676  1.00  0.00           C  
ATOM    559  CH2 TRP A  36       2.217  11.416   7.349  1.00  0.00           C  
ATOM    560  H   TRP A  36       8.292   8.678   9.441  1.00  0.00           H  
ATOM    561  HA  TRP A  36       7.296  11.353   8.575  1.00  0.00           H  
ATOM    562 1HB  TRP A  36       6.920   9.756  11.099  1.00  0.00           H  
ATOM    563 2HB  TRP A  36       6.320  11.387  10.906  1.00  0.00           H  
ATOM    564  HD1 TRP A  36       5.260   7.815  10.414  1.00  0.00           H  
ATOM    565  HE1 TRP A  36       2.998   7.718   9.071  1.00  0.00           H  
ATOM    566  HE3 TRP A  36       5.055  12.667   8.729  1.00  0.00           H  
ATOM    567  HZ2 TRP A  36       1.470   9.395   7.537  1.00  0.00           H  
ATOM    568  HZ3 TRP A  36       3.154  13.345   7.315  1.00  0.00           H  
ATOM    569  HH2 TRP A  36       1.387  11.739   6.721  1.00  0.00           H  
ATOM    570  N   SER A  37       9.819  10.585  10.472  1.00  0.00           N  
ATOM    571  CA  SER A  37      11.033  11.072  11.117  1.00  0.00           C  
ATOM    572  C   SER A  37      12.087  10.006  10.951  1.00  0.00           C  
ATOM    573  O   SER A  37      11.845   8.969  10.346  1.00  0.00           O  
ATOM    574  CB  SER A  37      10.884  11.359  12.607  1.00  0.00           C  
ATOM    575  OG  SER A  37      10.867  10.186  13.407  1.00  0.00           O  
ATOM    576  H   SER A  37       9.670   9.582  10.384  1.00  0.00           H  
ATOM    577  HA  SER A  37      11.372  11.978  10.611  1.00  0.00           H  
ATOM    578 1HB  SER A  37      11.693  12.010  12.932  1.00  0.00           H  
ATOM    579 2HB  SER A  37       9.955  11.907  12.762  1.00  0.00           H  
ATOM    580  HG  SER A  37      10.640  10.491  14.299  1.00  0.00           H  
ATOM    581  N   GLU A  38      13.261  10.249  11.499  1.00  0.00           N  
ATOM    582  CA  GLU A  38      14.329   9.264  11.432  1.00  0.00           C  
ATOM    583  C   GLU A  38      13.945   7.955  12.141  1.00  0.00           C  
ATOM    584  O   GLU A  38      14.506   6.900  11.836  1.00  0.00           O  
ATOM    585  CB  GLU A  38      15.605   9.834  12.059  1.00  0.00           C  
ATOM    586  CG  GLU A  38      16.242  10.973  11.263  1.00  0.00           C  
ATOM    587  CD  GLU A  38      17.485  11.542  11.916  1.00  0.00           C  
ATOM    588  OE1 GLU A  38      17.785  11.161  13.023  1.00  0.00           O  
ATOM    589  OE2 GLU A  38      18.131  12.359  11.302  1.00  0.00           O  
ATOM    590  H   GLU A  38      13.418  11.123  11.974  1.00  0.00           H  
ATOM    591  HA  GLU A  38      14.524   9.037  10.384  1.00  0.00           H  
ATOM    592 1HB  GLU A  38      15.381  10.204  13.060  1.00  0.00           H  
ATOM    593 2HB  GLU A  38      16.343   9.039  12.164  1.00  0.00           H  
ATOM    594 1HG  GLU A  38      16.504  10.604  10.272  1.00  0.00           H  
ATOM    595 2HG  GLU A  38      15.506  11.767  11.141  1.00  0.00           H  
ATOM    596  N   ASN A  39      13.045   8.037  13.136  1.00  0.00           N  
ATOM    597  CA  ASN A  39      12.654   6.867  13.917  1.00  0.00           C  
ATOM    598  C   ASN A  39      11.207   6.416  13.667  1.00  0.00           C  
ATOM    599  O   ASN A  39      10.870   5.248  13.873  1.00  0.00           O  
ATOM    600  CB  ASN A  39      12.847   7.151  15.395  1.00  0.00           C  
ATOM    601  CG  ASN A  39      14.291   7.389  15.770  1.00  0.00           C  
ATOM    602  OD1 ASN A  39      15.200   6.702  15.292  1.00  0.00           O  
ATOM    603  ND2 ASN A  39      14.516   8.358  16.626  1.00  0.00           N  
ATOM    604  H   ASN A  39      12.570   8.919  13.311  1.00  0.00           H  
ATOM    605  HA  ASN A  39      13.301   6.035  13.634  1.00  0.00           H  
ATOM    606 1HB  ASN A  39      12.262   8.031  15.669  1.00  0.00           H  
ATOM    607 2HB  ASN A  39      12.465   6.313  15.976  1.00  0.00           H  
ATOM    608 1HD2 ASN A  39      15.453   8.564  16.914  1.00  0.00           H  
ATOM    609 2HD2 ASN A  39      13.753   8.890  16.993  1.00  0.00           H  
ATOM    610  N   LEU A  40      10.345   7.345  13.256  1.00  0.00           N  
ATOM    611  CA  LEU A  40       8.922   7.059  13.095  1.00  0.00           C  
ATOM    612  C   LEU A  40       8.540   6.750  11.659  1.00  0.00           C  
ATOM    613  O   LEU A  40       8.829   7.528  10.738  1.00  0.00           O  
ATOM    614  CB  LEU A  40       8.075   8.231  13.612  1.00  0.00           C  
ATOM    615  CG  LEU A  40       6.543   8.084  13.450  1.00  0.00           C  
ATOM    616  CD1 LEU A  40       6.040   6.944  14.297  1.00  0.00           C  
ATOM    617  CD2 LEU A  40       5.866   9.380  13.868  1.00  0.00           C  
ATOM    618  H   LEU A  40      10.662   8.289  13.084  1.00  0.00           H  
ATOM    619  HA  LEU A  40       8.684   6.183  13.697  1.00  0.00           H  
ATOM    620 1HB  LEU A  40       8.287   8.371  14.669  1.00  0.00           H  
ATOM    621 2HB  LEU A  40       8.380   9.134  13.081  1.00  0.00           H  
ATOM    622  HG  LEU A  40       6.308   7.863  12.419  1.00  0.00           H  
ATOM    623 1HD1 LEU A  40       4.965   6.854  14.171  1.00  0.00           H  
ATOM    624 2HD1 LEU A  40       6.519   6.017  13.992  1.00  0.00           H  
ATOM    625 3HD1 LEU A  40       6.269   7.147  15.336  1.00  0.00           H  
ATOM    626 1HD2 LEU A  40       4.786   9.277  13.747  1.00  0.00           H  
ATOM    627 2HD2 LEU A  40       6.096   9.587  14.913  1.00  0.00           H  
ATOM    628 3HD2 LEU A  40       6.219  10.202  13.258  1.00  0.00           H  
ATOM    629  N   PHE A  41       7.865   5.619  11.475  1.00  0.00           N  
ATOM    630  CA  PHE A  41       7.442   5.212  10.148  1.00  0.00           C  
ATOM    631  C   PHE A  41       6.071   4.562  10.183  1.00  0.00           C  
ATOM    632  O   PHE A  41       5.605   4.110  11.235  1.00  0.00           O  
ATOM    633  CB  PHE A  41       8.467   4.249   9.538  1.00  0.00           C  
ATOM    634  CG  PHE A  41       8.578   2.917  10.203  1.00  0.00           C  
ATOM    635  CD1 PHE A  41       7.841   1.826   9.740  1.00  0.00           C  
ATOM    636  CD2 PHE A  41       9.412   2.742  11.299  1.00  0.00           C  
ATOM    637  CE1 PHE A  41       7.945   0.599  10.355  1.00  0.00           C  
ATOM    638  CE2 PHE A  41       9.510   1.511  11.921  1.00  0.00           C  
ATOM    639  CZ  PHE A  41       8.779   0.440  11.454  1.00  0.00           C  
ATOM    640  H   PHE A  41       7.665   5.030  12.268  1.00  0.00           H  
ATOM    641  HA  PHE A  41       7.371   6.099   9.527  1.00  0.00           H  
ATOM    642 1HB  PHE A  41       8.247   4.082   8.487  1.00  0.00           H  
ATOM    643 2HB  PHE A  41       9.426   4.711   9.590  1.00  0.00           H  
ATOM    644  HD1 PHE A  41       7.176   1.955   8.880  1.00  0.00           H  
ATOM    645  HD2 PHE A  41       9.994   3.591  11.673  1.00  0.00           H  
ATOM    646  HE1 PHE A  41       7.360  -0.243   9.984  1.00  0.00           H  
ATOM    647  HE2 PHE A  41      10.166   1.385  12.784  1.00  0.00           H  
ATOM    648  HZ  PHE A  41       8.859  -0.525  11.955  1.00  0.00           H  
ATOM    649  N   GLN A  42       5.446   4.491   9.014  1.00  0.00           N  
ATOM    650  CA  GLN A  42       4.107   3.937   8.900  1.00  0.00           C  
ATOM    651  C   GLN A  42       3.931   3.053   7.689  1.00  0.00           C  
ATOM    652  O   GLN A  42       4.434   3.340   6.596  1.00  0.00           O  
ATOM    653  CB  GLN A  42       3.090   5.065   8.890  1.00  0.00           C  
ATOM    654  CG  GLN A  42       1.656   4.616   8.848  1.00  0.00           C  
ATOM    655  CD  GLN A  42       0.718   5.738   9.051  1.00  0.00           C  
ATOM    656  OE1 GLN A  42       1.125   6.905   9.034  1.00  0.00           O  
ATOM    657  NE2 GLN A  42      -0.553   5.418   9.267  1.00  0.00           N  
ATOM    658  H   GLN A  42       5.918   4.869   8.195  1.00  0.00           H  
ATOM    659  HA  GLN A  42       3.920   3.312   9.767  1.00  0.00           H  
ATOM    660 1HB  GLN A  42       3.232   5.669   9.765  1.00  0.00           H  
ATOM    661 2HB  GLN A  42       3.279   5.696   8.041  1.00  0.00           H  
ATOM    662 1HG  GLN A  42       1.442   4.157   7.881  1.00  0.00           H  
ATOM    663 2HG  GLN A  42       1.496   3.903   9.628  1.00  0.00           H  
ATOM    664 1HE2 GLN A  42      -1.235   6.133   9.424  1.00  0.00           H  
ATOM    665 2HE2 GLN A  42      -0.829   4.452   9.280  1.00  0.00           H  
ATOM    666  N   CYS A  43       3.224   1.957   7.907  1.00  0.00           N  
ATOM    667  CA  CYS A  43       3.009   0.966   6.880  1.00  0.00           C  
ATOM    668  C   CYS A  43       1.755   1.245   6.070  1.00  0.00           C  
ATOM    669  O   CYS A  43       0.651   1.284   6.615  1.00  0.00           O  
ATOM    670  CB  CYS A  43       2.869  -0.389   7.558  1.00  0.00           C  
ATOM    671  SG  CYS A  43       4.303  -0.838   8.572  1.00  0.00           S  
ATOM    672  H   CYS A  43       2.822   1.801   8.830  1.00  0.00           H  
ATOM    673  HA  CYS A  43       3.856   0.968   6.206  1.00  0.00           H  
ATOM    674 1HB  CYS A  43       1.991  -0.389   8.199  1.00  0.00           H  
ATOM    675 2HB  CYS A  43       2.729  -1.158   6.808  1.00  0.00           H  
ATOM    676  N   PHE A  44       1.924   1.404   4.760  1.00  0.00           N  
ATOM    677  CA  PHE A  44       0.790   1.677   3.880  1.00  0.00           C  
ATOM    678  C   PHE A  44       0.516   0.574   2.870  1.00  0.00           C  
ATOM    679  O   PHE A  44       1.436  -0.065   2.349  1.00  0.00           O  
ATOM    680  CB  PHE A  44       0.967   3.005   3.149  1.00  0.00           C  
ATOM    681  CG  PHE A  44       0.841   4.223   4.022  1.00  0.00           C  
ATOM    682  CD1 PHE A  44       1.907   4.739   4.726  1.00  0.00           C  
ATOM    683  CD2 PHE A  44      -0.386   4.862   4.124  1.00  0.00           C  
ATOM    684  CE1 PHE A  44       1.736   5.879   5.506  1.00  0.00           C  
ATOM    685  CE2 PHE A  44      -0.544   5.987   4.904  1.00  0.00           C  
ATOM    686  CZ  PHE A  44       0.523   6.494   5.592  1.00  0.00           C  
ATOM    687  H   PHE A  44       2.877   1.385   4.389  1.00  0.00           H  
ATOM    688  HA  PHE A  44      -0.101   1.771   4.502  1.00  0.00           H  
ATOM    689 1HB  PHE A  44       1.946   3.029   2.699  1.00  0.00           H  
ATOM    690 2HB  PHE A  44       0.234   3.076   2.344  1.00  0.00           H  
ATOM    691  HD1 PHE A  44       2.882   4.245   4.662  1.00  0.00           H  
ATOM    692  HD2 PHE A  44      -1.236   4.459   3.571  1.00  0.00           H  
ATOM    693  HE1 PHE A  44       2.556   6.294   6.056  1.00  0.00           H  
ATOM    694  HE2 PHE A  44      -1.516   6.474   4.971  1.00  0.00           H  
ATOM    695  HZ  PHE A  44       0.407   7.385   6.211  1.00  0.00           H  
ATOM    696  N   ASN A  45      -0.766   0.400   2.564  1.00  0.00           N  
ATOM    697  CA  ASN A  45      -1.222  -0.581   1.594  1.00  0.00           C  
ATOM    698  C   ASN A  45      -1.475   0.105   0.257  1.00  0.00           C  
ATOM    699  O   ASN A  45      -1.590  -0.557  -0.773  1.00  0.00           O  
ATOM    700  OXT ASN A  45      -1.857   1.275   0.272  1.00  0.00           O  
ATOM    701  CB  ASN A  45      -2.493  -1.254   2.094  1.00  0.00           C  
ATOM    702  CG  ASN A  45      -2.268  -2.041   3.363  1.00  0.00           C  
ATOM    703  OD1 ASN A  45      -1.240  -2.707   3.497  1.00  0.00           O  
ATOM    704  ND2 ASN A  45      -3.202  -1.975   4.279  1.00  0.00           N  
ATOM    705  H   ASN A  45      -1.456   0.968   3.036  1.00  0.00           H  
ATOM    706  HA  ASN A  45      -0.443  -1.332   1.445  1.00  0.00           H  
ATOM    707 1HB  ASN A  45      -3.258  -0.499   2.277  1.00  0.00           H  
ATOM    708 2HB  ASN A  45      -2.874  -1.926   1.325  1.00  0.00           H  
ATOM    709 1HD2 ASN A  45      -3.105  -2.481   5.137  1.00  0.00           H  
ATOM    710 2HD2 ASN A  45      -4.021  -1.422   4.120  1.00  0.00           H  
TER                                                                             
score -1771.36
silent_score -1771.36
time 98
                                   
ENDMDL

