REMARK ID 702425 DOMAINID 692615 MODEL 1 INF4 WT PDB.pdb
MODEL     1
SSBOND     CYS A    8    CYS A   33                                       2.03  
SSBOND     CYS A   10    CYS A   29                                       2.04  
SSBOND     CYS A   18    CYS A   50                                       2.04  
ATOM      1  N   GLY A   1       6.712  15.335  18.839  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.504  14.492  17.667  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.624  14.717  16.656  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.514  15.529  16.904  1.00  0.00           O  
ATOM      5 1H   GLY A   1       6.252  14.931  19.641  1.00  0.00           H  
ATOM      6 2H   GLY A   1       7.704  15.413  19.019  1.00  0.00           H  
ATOM      7 3H   GLY A   1       6.332  16.254  18.658  1.00  0.00           H  
ATOM      8 1HA  GLY A   1       6.472  13.447  17.972  1.00  0.00           H  
ATOM      9 2HA  GLY A   1       5.541  14.739  17.225  1.00  0.00           H  
ATOM     10  N   PRO A   2       7.600  14.004  15.521  1.00  0.00           N  
ATOM     11  CA  PRO A   2       8.553  14.061  14.432  1.00  0.00           C  
ATOM     12  C   PRO A   2       8.333  15.321  13.628  1.00  0.00           C  
ATOM     13  O   PRO A   2       7.367  16.048  13.874  1.00  0.00           O  
ATOM     14  CB  PRO A   2       8.234  12.809  13.637  1.00  0.00           C  
ATOM     15  CG  PRO A   2       6.768  12.592  13.846  1.00  0.00           C  
ATOM     16  CD  PRO A   2       6.507  13.032  15.281  1.00  0.00           C  
ATOM     17  HA  PRO A   2       9.573  14.023  14.843  1.00  0.00           H  
ATOM     18 1HB  PRO A   2       8.501  12.964  12.581  1.00  0.00           H  
ATOM     19 2HB  PRO A   2       8.849  11.975  14.010  1.00  0.00           H  
ATOM     20 1HG  PRO A   2       6.195  13.169  13.107  1.00  0.00           H  
ATOM     21 2HG  PRO A   2       6.541  11.529  13.670  1.00  0.00           H  
ATOM     22 1HD  PRO A   2       5.521  13.502  15.340  1.00  0.00           H  
ATOM     23 2HD  PRO A   2       6.600  12.170  15.935  1.00  0.00           H  
ATOM     24  N   GLU A   3       9.231  15.596  12.694  1.00  0.00           N  
ATOM     25  CA  GLU A   3       9.120  16.757  11.827  1.00  0.00           C  
ATOM     26  C   GLU A   3       8.647  16.329  10.451  1.00  0.00           C  
ATOM     27  O   GLU A   3       8.950  15.228  10.008  1.00  0.00           O  
ATOM     28  CB  GLU A   3      10.470  17.466  11.711  1.00  0.00           C  
ATOM     29  CG  GLU A   3      11.008  18.072  13.015  1.00  0.00           C  
ATOM     30  CD  GLU A   3      12.358  18.707  12.821  1.00  0.00           C  
ATOM     31  OE1 GLU A   3      12.857  18.598  11.730  1.00  0.00           O  
ATOM     32  OE2 GLU A   3      12.884  19.296  13.733  1.00  0.00           O  
ATOM     33  H   GLU A   3       9.995  14.944  12.519  1.00  0.00           H  
ATOM     34  HA  GLU A   3       8.387  17.446  12.248  1.00  0.00           H  
ATOM     35 1HB  GLU A   3      11.211  16.766  11.334  1.00  0.00           H  
ATOM     36 2HB  GLU A   3      10.386  18.270  10.986  1.00  0.00           H  
ATOM     37 1HG  GLU A   3      10.307  18.826  13.371  1.00  0.00           H  
ATOM     38 2HG  GLU A   3      11.075  17.295  13.771  1.00  0.00           H  
ATOM     39  N   VAL A   4       7.986  17.217   9.717  1.00  0.00           N  
ATOM     40  CA  VAL A   4       7.572  16.872   8.355  1.00  0.00           C  
ATOM     41  C   VAL A   4       8.766  16.514   7.454  1.00  0.00           C  
ATOM     42  O   VAL A   4       8.642  15.717   6.527  1.00  0.00           O  
ATOM     43  CB  VAL A   4       6.762  18.034   7.742  1.00  0.00           C  
ATOM     44  CG1 VAL A   4       7.654  19.254   7.481  1.00  0.00           C  
ATOM     45  CG2 VAL A   4       6.124  17.567   6.451  1.00  0.00           C  
ATOM     46  H   VAL A   4       7.750  18.118  10.108  1.00  0.00           H  
ATOM     47  HA  VAL A   4       6.917  16.001   8.411  1.00  0.00           H  
ATOM     48  HB  VAL A   4       5.990  18.335   8.449  1.00  0.00           H  
ATOM     49 1HG1 VAL A   4       7.046  20.058   7.068  1.00  0.00           H  
ATOM     50 2HG1 VAL A   4       8.104  19.586   8.416  1.00  0.00           H  
ATOM     51 3HG1 VAL A   4       8.431  19.006   6.768  1.00  0.00           H  
ATOM     52 1HG2 VAL A   4       5.536  18.376   6.021  1.00  0.00           H  
ATOM     53 2HG2 VAL A   4       6.905  17.272   5.749  1.00  0.00           H  
ATOM     54 3HG2 VAL A   4       5.476  16.714   6.653  1.00  0.00           H  
ATOM     55  N   ARG A   5       9.926  17.100   7.749  1.00  0.00           N  
ATOM     56  CA  ARG A   5      11.163  16.845   7.024  1.00  0.00           C  
ATOM     57  C   ARG A   5      11.951  15.657   7.592  1.00  0.00           C  
ATOM     58  O   ARG A   5      13.010  15.305   7.070  1.00  0.00           O  
ATOM     59  CB  ARG A   5      12.048  18.084   7.026  1.00  0.00           C  
ATOM     60  CG  ARG A   5      12.584  18.496   8.395  1.00  0.00           C  
ATOM     61  CD  ARG A   5      13.404  19.753   8.326  1.00  0.00           C  
ATOM     62  NE  ARG A   5      13.941  20.128   9.635  1.00  0.00           N  
ATOM     63  CZ  ARG A   5      14.776  21.159   9.866  1.00  0.00           C  
ATOM     64  NH1 ARG A   5      15.185  21.920   8.871  1.00  0.00           N  
ATOM     65  NH2 ARG A   5      15.184  21.404  11.099  1.00  0.00           N  
ATOM     66  H   ARG A   5       9.946  17.748   8.522  1.00  0.00           H  
ATOM     67  HA  ARG A   5      10.905  16.618   5.990  1.00  0.00           H  
ATOM     68 1HB  ARG A   5      12.904  17.918   6.375  1.00  0.00           H  
ATOM     69 2HB  ARG A   5      11.488  18.928   6.626  1.00  0.00           H  
ATOM     70 1HG  ARG A   5      11.750  18.676   9.069  1.00  0.00           H  
ATOM     71 2HG  ARG A   5      13.206  17.700   8.808  1.00  0.00           H  
ATOM     72 1HD  ARG A   5      14.240  19.603   7.645  1.00  0.00           H  
ATOM     73 2HD  ARG A   5      12.783  20.571   7.966  1.00  0.00           H  
ATOM     74  HE  ARG A   5      13.646  19.568  10.446  1.00  0.00           H  
ATOM     75 1HH1 ARG A   5      14.872  21.729   7.930  1.00  0.00           H  
ATOM     76 2HH1 ARG A   5      15.812  22.691   9.049  1.00  0.00           H  
ATOM     77 1HH2 ARG A   5      14.861  20.812  11.867  1.00  0.00           H  
ATOM     78 2HH2 ARG A   5      15.808  22.172  11.282  1.00  0.00           H  
ATOM     79  N   ASN A   6      11.468  15.079   8.692  1.00  0.00           N  
ATOM     80  CA  ASN A   6      12.151  13.989   9.371  1.00  0.00           C  
ATOM     81  C   ASN A   6      11.169  13.169  10.221  1.00  0.00           C  
ATOM     82  O   ASN A   6      10.970  13.474  11.414  1.00  0.00           O  
ATOM     83  CB  ASN A   6      13.275  14.498  10.237  1.00  0.00           C  
ATOM     84  CG  ASN A   6      14.100  13.360  10.857  1.00  0.00           C  
ATOM     85  OD1 ASN A   6      13.650  12.211  11.065  1.00  0.00           O  
ATOM     86  ND2 ASN A   6      15.331  13.683  11.169  1.00  0.00           N  
ATOM     87  H   ASN A   6      10.571  15.371   9.064  1.00  0.00           H  
ATOM     88  HA  ASN A   6      12.626  13.366   8.623  1.00  0.00           H  
ATOM     89 1HB  ASN A   6      13.941  15.115   9.633  1.00  0.00           H  
ATOM     90 2HB  ASN A   6      12.874  15.133  11.006  1.00  0.00           H  
ATOM     91 1HD2 ASN A   6      15.939  13.004  11.583  1.00  0.00           H  
ATOM     92 2HD2 ASN A   6      15.663  14.611  10.994  1.00  0.00           H  
ATOM     93  N   PRO A   7      10.652  12.045   9.672  1.00  0.00           N  
ATOM     94  CA  PRO A   7       9.660  11.148  10.240  1.00  0.00           C  
ATOM     95  C   PRO A   7      10.047  10.620  11.593  1.00  0.00           C  
ATOM     96  O   PRO A   7       9.186  10.154  12.334  1.00  0.00           O  
ATOM     97  CB  PRO A   7       9.630   9.990   9.234  1.00  0.00           C  
ATOM     98  CG  PRO A   7      10.038  10.602   7.938  1.00  0.00           C  
ATOM     99  CD  PRO A   7      11.065  11.644   8.301  1.00  0.00           C  
ATOM    100  HA  PRO A   7       8.688  11.660  10.281  1.00  0.00           H  
ATOM    101 1HB  PRO A   7      10.317   9.196   9.567  1.00  0.00           H  
ATOM    102 2HB  PRO A   7       8.640   9.545   9.205  1.00  0.00           H  
ATOM    103 1HG  PRO A   7      10.429   9.828   7.261  1.00  0.00           H  
ATOM    104 2HG  PRO A   7       9.151  11.040   7.446  1.00  0.00           H  
ATOM    105 1HD  PRO A   7      12.076  11.203   8.305  1.00  0.00           H  
ATOM    106 2HD  PRO A   7      10.951  12.476   7.585  1.00  0.00           H  
ATOM    107  N   CYS A   8      11.338  10.642  11.916  1.00  0.00           N  
ATOM    108  CA  CYS A   8      11.738  10.111  13.200  1.00  0.00           C  
ATOM    109  C   CYS A   8      12.638  11.083  13.941  1.00  0.00           C  
ATOM    110  O   CYS A   8      13.593  10.683  14.611  1.00  0.00           O  
ATOM    111  CB  CYS A   8      12.467   8.793  12.988  1.00  0.00           C  
ATOM    112  SG  CYS A   8      11.479   7.590  12.082  1.00  0.00           S  
ATOM    113  H   CYS A   8      12.044  11.068  11.324  1.00  0.00           H  
ATOM    114  HA  CYS A   8      10.847   9.935  13.802  1.00  0.00           H  
ATOM    115 1HB  CYS A   8      13.387   8.970  12.431  1.00  0.00           H  
ATOM    116 2HB  CYS A   8      12.738   8.364  13.951  1.00  0.00           H  
ATOM    117  N   ALA A   9      12.245  12.355  13.952  1.00  0.00           N  
ATOM    118  CA  ALA A   9      12.972  13.368  14.718  1.00  0.00           C  
ATOM    119  C   ALA A   9      12.550  13.265  16.171  1.00  0.00           C  
ATOM    120  O   ALA A   9      11.839  14.124  16.691  1.00  0.00           O  
ATOM    121  CB  ALA A   9      12.688  14.758  14.185  1.00  0.00           C  
ATOM    122  H   ALA A   9      11.474  12.631  13.344  1.00  0.00           H  
ATOM    123  HA  ALA A   9      14.040  13.160  14.649  1.00  0.00           H  
ATOM    124 1HB  ALA A   9      13.237  15.495  14.769  1.00  0.00           H  
ATOM    125 2HB  ALA A   9      12.993  14.822  13.168  1.00  0.00           H  
ATOM    126 3HB  ALA A   9      11.632  14.964  14.255  1.00  0.00           H  
ATOM    127  N   CYS A  10      12.982  12.188  16.804  1.00  0.00           N  
ATOM    128  CA  CYS A  10      12.509  11.820  18.126  1.00  0.00           C  
ATOM    129  C   CYS A  10      13.560  11.962  19.212  1.00  0.00           C  
ATOM    130  O   CYS A  10      14.761  11.851  18.965  1.00  0.00           O  
ATOM    131  CB  CYS A  10      12.021  10.372  18.100  1.00  0.00           C  
ATOM    132  SG  CYS A  10      10.697  10.063  16.893  1.00  0.00           S  
ATOM    133  H   CYS A  10      13.587  11.557  16.289  1.00  0.00           H  
ATOM    134  HA  CYS A  10      11.680  12.474  18.387  1.00  0.00           H  
ATOM    135 1HB  CYS A  10      12.855   9.714  17.858  1.00  0.00           H  
ATOM    136 2HB  CYS A  10      11.656  10.089  19.087  1.00  0.00           H  
ATOM    137  N   ARG A  11      13.070  12.178  20.427  1.00  0.00           N  
ATOM    138  CA  ARG A  11      13.881  12.219  21.633  1.00  0.00           C  
ATOM    139  C   ARG A  11      13.749  10.889  22.367  1.00  0.00           C  
ATOM    140  O   ARG A  11      12.804  10.135  22.132  1.00  0.00           O  
ATOM    141  CB  ARG A  11      13.457  13.370  22.533  1.00  0.00           C  
ATOM    142  CG  ARG A  11      13.670  14.757  21.920  1.00  0.00           C  
ATOM    143  CD  ARG A  11      13.266  15.858  22.846  1.00  0.00           C  
ATOM    144  NE  ARG A  11      13.458  17.172  22.242  1.00  0.00           N  
ATOM    145  CZ  ARG A  11      13.219  18.348  22.860  1.00  0.00           C  
ATOM    146  NH1 ARG A  11      12.782  18.366  24.100  1.00  0.00           N  
ATOM    147  NH2 ARG A  11      13.426  19.484  22.218  1.00  0.00           N  
ATOM    148  H   ARG A  11      12.071  12.297  20.516  1.00  0.00           H  
ATOM    149  HA  ARG A  11      14.925  12.362  21.353  1.00  0.00           H  
ATOM    150 1HB  ARG A  11      12.401  13.272  22.782  1.00  0.00           H  
ATOM    151 2HB  ARG A  11      14.019  13.332  23.466  1.00  0.00           H  
ATOM    152 1HG  ARG A  11      14.726  14.885  21.678  1.00  0.00           H  
ATOM    153 2HG  ARG A  11      13.079  14.843  21.006  1.00  0.00           H  
ATOM    154 1HD  ARG A  11      12.212  15.751  23.101  1.00  0.00           H  
ATOM    155 2HD  ARG A  11      13.866  15.809  23.754  1.00  0.00           H  
ATOM    156  HE  ARG A  11      13.794  17.204  21.289  1.00  0.00           H  
ATOM    157 1HH1 ARG A  11      12.626  17.499  24.592  1.00  0.00           H  
ATOM    158 2HH1 ARG A  11      12.605  19.247  24.560  1.00  0.00           H  
ATOM    159 1HH2 ARG A  11      13.762  19.473  21.265  1.00  0.00           H  
ATOM    160 2HH2 ARG A  11      13.248  20.364  22.679  1.00  0.00           H  
ATOM    161  N   ALA A  12      14.686  10.611  23.273  1.00  0.00           N  
ATOM    162  CA  ALA A  12      14.679   9.379  24.073  1.00  0.00           C  
ATOM    163  C   ALA A  12      13.783   9.446  25.318  1.00  0.00           C  
ATOM    164  O   ALA A  12      13.721   8.489  26.091  1.00  0.00           O  
ATOM    165  CB  ALA A  12      16.093   9.042  24.503  1.00  0.00           C  
ATOM    166  H   ALA A  12      15.443  11.266  23.410  1.00  0.00           H  
ATOM    167  HA  ALA A  12      14.305   8.578  23.439  1.00  0.00           H  
ATOM    168 1HB  ALA A  12      16.089   8.103  25.054  1.00  0.00           H  
ATOM    169 2HB  ALA A  12      16.729   8.943  23.623  1.00  0.00           H  
ATOM    170 3HB  ALA A  12      16.476   9.836  25.141  1.00  0.00           H  
ATOM    171  N   ARG A  13      13.129  10.580  25.552  1.00  0.00           N  
ATOM    172  CA  ARG A  13      12.273  10.716  26.730  1.00  0.00           C  
ATOM    173  C   ARG A  13      11.252   9.597  26.764  1.00  0.00           C  
ATOM    174  O   ARG A  13      10.579   9.328  25.771  1.00  0.00           O  
ATOM    175  CB  ARG A  13      11.518  12.037  26.720  1.00  0.00           C  
ATOM    176  CG  ARG A  13      10.629  12.263  27.945  1.00  0.00           C  
ATOM    177  CD  ARG A  13       9.943  13.580  27.915  1.00  0.00           C  
ATOM    178  NE  ARG A  13       9.054  13.745  29.058  1.00  0.00           N  
ATOM    179  CZ  ARG A  13       8.285  14.826  29.287  1.00  0.00           C  
ATOM    180  NH1 ARG A  13       8.298  15.836  28.446  1.00  0.00           N  
ATOM    181  NH2 ARG A  13       7.512  14.869  30.358  1.00  0.00           N  
ATOM    182  H   ARG A  13      13.211  11.340  24.898  1.00  0.00           H  
ATOM    183  HA  ARG A  13      12.893  10.659  27.626  1.00  0.00           H  
ATOM    184 1HB  ARG A  13      12.226  12.862  26.665  1.00  0.00           H  
ATOM    185 2HB  ARG A  13      10.884  12.087  25.833  1.00  0.00           H  
ATOM    186 1HG  ARG A  13       9.864  11.489  27.989  1.00  0.00           H  
ATOM    187 2HG  ARG A  13      11.238  12.214  28.847  1.00  0.00           H  
ATOM    188 1HD  ARG A  13      10.682  14.380  27.937  1.00  0.00           H  
ATOM    189 2HD  ARG A  13       9.347  13.657  27.007  1.00  0.00           H  
ATOM    190  HE  ARG A  13       9.012  12.988  29.729  1.00  0.00           H  
ATOM    191 1HH1 ARG A  13       8.886  15.804  27.627  1.00  0.00           H  
ATOM    192 2HH1 ARG A  13       7.718  16.644  28.619  1.00  0.00           H  
ATOM    193 1HH2 ARG A  13       7.501  14.092  31.005  1.00  0.00           H  
ATOM    194 2HH2 ARG A  13       6.934  15.678  30.531  1.00  0.00           H  
ATOM    195  N   THR A  14      11.094   8.939  27.906  1.00  0.00           N  
ATOM    196  CA  THR A  14      10.119   7.864  27.911  1.00  0.00           C  
ATOM    197  C   THR A  14       8.757   8.276  28.437  1.00  0.00           C  
ATOM    198  O   THR A  14       8.606   8.735  29.571  1.00  0.00           O  
ATOM    199  CB  THR A  14      10.622   6.657  28.712  1.00  0.00           C  
ATOM    200  OG1 THR A  14      11.822   6.135  28.109  1.00  0.00           O  
ATOM    201  CG2 THR A  14       9.557   5.579  28.727  1.00  0.00           C  
ATOM    202  H   THR A  14      11.646   9.156  28.722  1.00  0.00           H  
ATOM    203  HA  THR A  14       9.980   7.525  26.886  1.00  0.00           H  
ATOM    204  HB  THR A  14      10.843   6.966  29.731  1.00  0.00           H  
ATOM    205  HG1 THR A  14      12.422   6.858  27.887  1.00  0.00           H  
ATOM    206 1HG2 THR A  14       9.924   4.737  29.297  1.00  0.00           H  
ATOM    207 2HG2 THR A  14       8.652   5.964  29.190  1.00  0.00           H  
ATOM    208 3HG2 THR A  14       9.335   5.267  27.702  1.00  0.00           H  
ATOM    209  N   VAL A  15       7.781   8.108  27.563  1.00  0.00           N  
ATOM    210  CA  VAL A  15       6.371   8.329  27.783  1.00  0.00           C  
ATOM    211  C   VAL A  15       5.718   7.095  27.208  1.00  0.00           C  
ATOM    212  O   VAL A  15       5.354   7.087  26.045  1.00  0.00           O  
ATOM    213  CB  VAL A  15       5.878   9.560  27.000  1.00  0.00           C  
ATOM    214  CG1 VAL A  15       4.411   9.797  27.303  1.00  0.00           C  
ATOM    215  CG2 VAL A  15       6.746  10.785  27.335  1.00  0.00           C  
ATOM    216  H   VAL A  15       8.041   7.727  26.661  1.00  0.00           H  
ATOM    217  HA  VAL A  15       6.155   8.414  28.848  1.00  0.00           H  
ATOM    218  HB  VAL A  15       5.955   9.356  25.945  1.00  0.00           H  
ATOM    219 1HG1 VAL A  15       4.050  10.648  26.728  1.00  0.00           H  
ATOM    220 2HG1 VAL A  15       3.837   8.905  27.032  1.00  0.00           H  
ATOM    221 3HG1 VAL A  15       4.286   9.997  28.366  1.00  0.00           H  
ATOM    222 1HG2 VAL A  15       6.398  11.645  26.767  1.00  0.00           H  
ATOM    223 2HG2 VAL A  15       6.679  11.002  28.402  1.00  0.00           H  
ATOM    224 3HG2 VAL A  15       7.781  10.578  27.070  1.00  0.00           H  
ATOM    225  N   LYS A  16       5.524   6.055  27.977  1.00  0.00           N  
ATOM    226  CA  LYS A  16       5.046   4.863  27.295  1.00  0.00           C  
ATOM    227  C   LYS A  16       3.670   5.082  26.695  1.00  0.00           C  
ATOM    228  O   LYS A  16       2.788   5.628  27.369  1.00  0.00           O  
ATOM    229  CB  LYS A  16       4.989   3.687  28.258  1.00  0.00           C  
ATOM    230  CG  LYS A  16       6.339   3.246  28.869  1.00  0.00           C  
ATOM    231  CD  LYS A  16       7.239   2.531  27.861  1.00  0.00           C  
ATOM    232  CE  LYS A  16       8.458   1.907  28.554  1.00  0.00           C  
ATOM    233  NZ  LYS A  16       9.397   1.255  27.593  1.00  0.00           N  
ATOM    234  H   LYS A  16       5.766   6.062  28.957  1.00  0.00           H  
ATOM    235  HA  LYS A  16       5.735   4.627  26.480  1.00  0.00           H  
ATOM    236 1HB  LYS A  16       4.306   3.920  29.073  1.00  0.00           H  
ATOM    237 2HB  LYS A  16       4.570   2.842  27.721  1.00  0.00           H  
ATOM    238 1HG  LYS A  16       6.862   4.134  29.215  1.00  0.00           H  
ATOM    239 2HG  LYS A  16       6.174   2.602  29.725  1.00  0.00           H  
ATOM    240 1HD  LYS A  16       6.685   1.754  27.374  1.00  0.00           H  
ATOM    241 2HD  LYS A  16       7.574   3.244  27.102  1.00  0.00           H  
ATOM    242 1HE  LYS A  16       8.987   2.673  29.093  1.00  0.00           H  
ATOM    243 2HE  LYS A  16       8.110   1.157  29.263  1.00  0.00           H  
ATOM    244 1HZ  LYS A  16      10.178   0.861  28.102  1.00  0.00           H  
ATOM    245 2HZ  LYS A  16       8.919   0.516  27.090  1.00  0.00           H  
ATOM    246 3HZ  LYS A  16       9.738   1.945  26.939  1.00  0.00           H  
ATOM    247  N   VAL A  17       3.496   4.658  25.438  1.00  0.00           N  
ATOM    248  CA  VAL A  17       2.195   4.706  24.760  1.00  0.00           C  
ATOM    249  C   VAL A  17       1.927   3.382  24.044  1.00  0.00           C  
ATOM    250  O   VAL A  17       2.865   2.690  23.641  1.00  0.00           O  
ATOM    251  CB  VAL A  17       2.104   5.906  23.793  1.00  0.00           C  
ATOM    252  CG1 VAL A  17       2.210   7.217  24.575  1.00  0.00           C  
ATOM    253  CG2 VAL A  17       3.207   5.823  22.753  1.00  0.00           C  
ATOM    254  H   VAL A  17       4.308   4.278  24.948  1.00  0.00           H  
ATOM    255  HA  VAL A  17       1.415   4.839  25.506  1.00  0.00           H  
ATOM    256  HB  VAL A  17       1.134   5.888  23.313  1.00  0.00           H  
ATOM    257 1HG1 VAL A  17       2.124   8.038  23.917  1.00  0.00           H  
ATOM    258 2HG1 VAL A  17       1.417   7.264  25.313  1.00  0.00           H  
ATOM    259 3HG1 VAL A  17       3.159   7.272  25.069  1.00  0.00           H  
ATOM    260 1HG2 VAL A  17       3.133   6.660  22.064  1.00  0.00           H  
ATOM    261 2HG2 VAL A  17       4.184   5.841  23.248  1.00  0.00           H  
ATOM    262 3HG2 VAL A  17       3.090   4.899  22.212  1.00  0.00           H  
ATOM    263  N   CYS A  18       0.655   3.027  23.880  1.00  0.00           N  
ATOM    264  CA  CYS A  18       0.304   1.775  23.217  1.00  0.00           C  
ATOM    265  C   CYS A  18      -0.273   2.009  21.833  1.00  0.00           C  
ATOM    266  O   CYS A  18      -1.240   2.764  21.668  1.00  0.00           O  
ATOM    267  CB  CYS A  18      -0.700   0.984  24.049  1.00  0.00           C  
ATOM    268  SG  CYS A  18      -1.141  -0.620  23.334  1.00  0.00           S  
ATOM    269  H   CYS A  18      -0.081   3.631  24.231  1.00  0.00           H  
ATOM    270  HA  CYS A  18       1.209   1.178  23.113  1.00  0.00           H  
ATOM    271 1HB  CYS A  18      -0.302   0.824  25.050  1.00  0.00           H  
ATOM    272 2HB  CYS A  18      -1.608   1.562  24.146  1.00  0.00           H  
ATOM    273  N   GLY A  19       0.334   1.364  20.839  1.00  0.00           N  
ATOM    274  CA  GLY A  19      -0.111   1.503  19.467  1.00  0.00           C  
ATOM    275  C   GLY A  19      -1.220   0.531  19.076  1.00  0.00           C  
ATOM    276  O   GLY A  19      -1.454  -0.494  19.722  1.00  0.00           O  
ATOM    277  H   GLY A  19       1.125   0.743  21.035  1.00  0.00           H  
ATOM    278 1HA  GLY A  19      -0.465   2.513  19.319  1.00  0.00           H  
ATOM    279 2HA  GLY A  19       0.742   1.367  18.807  1.00  0.00           H  
ATOM    280  N   SER A  20      -1.831   0.803  17.926  1.00  0.00           N  
ATOM    281  CA  SER A  20      -2.887  -0.037  17.362  1.00  0.00           C  
ATOM    282  C   SER A  20      -2.407  -1.427  16.956  1.00  0.00           C  
ATOM    283  O   SER A  20      -3.208  -2.344  16.793  1.00  0.00           O  
ATOM    284  CB  SER A  20      -3.526   0.677  16.188  1.00  0.00           C  
ATOM    285  OG  SER A  20      -2.628   0.818  15.133  1.00  0.00           O  
ATOM    286  H   SER A  20      -1.600   1.682  17.471  1.00  0.00           H  
ATOM    287  HA  SER A  20      -3.647  -0.177  18.127  1.00  0.00           H  
ATOM    288 1HB  SER A  20      -4.404   0.128  15.854  1.00  0.00           H  
ATOM    289 2HB  SER A  20      -3.859   1.660  16.511  1.00  0.00           H  
ATOM    290  HG  SER A  20      -2.541  -0.065  14.750  1.00  0.00           H  
ATOM    291  N   ASP A  21      -1.094  -1.585  16.809  1.00  0.00           N  
ATOM    292  CA  ASP A  21      -0.503  -2.874  16.470  1.00  0.00           C  
ATOM    293  C   ASP A  21      -0.220  -3.739  17.700  1.00  0.00           C  
ATOM    294  O   ASP A  21       0.326  -4.836  17.580  1.00  0.00           O  
ATOM    295  CB  ASP A  21       0.789  -2.669  15.675  1.00  0.00           C  
ATOM    296  CG  ASP A  21       1.860  -1.917  16.462  1.00  0.00           C  
ATOM    297  OD1 ASP A  21       1.607  -1.560  17.591  1.00  0.00           O  
ATOM    298  OD2 ASP A  21       2.921  -1.687  15.922  1.00  0.00           O  
ATOM    299  H   ASP A  21      -0.502  -0.780  16.949  1.00  0.00           H  
ATOM    300  HA  ASP A  21      -1.208  -3.414  15.838  1.00  0.00           H  
ATOM    301 1HB  ASP A  21       1.191  -3.639  15.381  1.00  0.00           H  
ATOM    302 2HB  ASP A  21       0.566  -2.117  14.765  1.00  0.00           H  
ATOM    303  N   GLY A  22      -0.604  -3.254  18.884  1.00  0.00           N  
ATOM    304  CA  GLY A  22      -0.403  -3.981  20.125  1.00  0.00           C  
ATOM    305  C   GLY A  22       0.996  -3.808  20.708  1.00  0.00           C  
ATOM    306  O   GLY A  22       1.333  -4.457  21.704  1.00  0.00           O  
ATOM    307  H   GLY A  22      -1.029  -2.330  18.946  1.00  0.00           H  
ATOM    308 1HA  GLY A  22      -1.135  -3.630  20.853  1.00  0.00           H  
ATOM    309 2HA  GLY A  22      -0.602  -5.037  19.958  1.00  0.00           H  
ATOM    310  N   LYS A  23       1.829  -2.968  20.086  1.00  0.00           N  
ATOM    311  CA  LYS A  23       3.175  -2.769  20.589  1.00  0.00           C  
ATOM    312  C   LYS A  23       3.281  -1.498  21.411  1.00  0.00           C  
ATOM    313  O   LYS A  23       2.625  -0.486  21.137  1.00  0.00           O  
ATOM    314  CB  LYS A  23       4.180  -2.743  19.444  1.00  0.00           C  
ATOM    315  CG  LYS A  23       4.281  -4.060  18.687  1.00  0.00           C  
ATOM    316  CD  LYS A  23       5.330  -3.997  17.592  1.00  0.00           C  
ATOM    317  CE  LYS A  23       5.425  -5.323  16.844  1.00  0.00           C  
ATOM    318  NZ  LYS A  23       6.467  -5.290  15.779  1.00  0.00           N  
ATOM    319  H   LYS A  23       1.538  -2.462  19.241  1.00  0.00           H  
ATOM    320  HA  LYS A  23       3.428  -3.604  21.242  1.00  0.00           H  
ATOM    321 1HB  LYS A  23       3.885  -1.981  18.725  1.00  0.00           H  
ATOM    322 2HB  LYS A  23       5.166  -2.472  19.822  1.00  0.00           H  
ATOM    323 1HG  LYS A  23       4.519  -4.865  19.379  1.00  0.00           H  
ATOM    324 2HG  LYS A  23       3.309  -4.272  18.227  1.00  0.00           H  
ATOM    325 1HD  LYS A  23       5.051  -3.206  16.884  1.00  0.00           H  
ATOM    326 2HD  LYS A  23       6.300  -3.751  18.021  1.00  0.00           H  
ATOM    327 1HE  LYS A  23       5.667  -6.116  17.550  1.00  0.00           H  
ATOM    328 2HE  LYS A  23       4.458  -5.540  16.386  1.00  0.00           H  
ATOM    329 1HZ  LYS A  23       6.496  -6.183  15.307  1.00  0.00           H  
ATOM    330 2HZ  LYS A  23       6.241  -4.563  15.114  1.00  0.00           H  
ATOM    331 3HZ  LYS A  23       7.368  -5.100  16.194  1.00  0.00           H  
ATOM    332  N   THR A  24       4.137  -1.554  22.417  1.00  0.00           N  
ATOM    333  CA  THR A  24       4.385  -0.406  23.264  1.00  0.00           C  
ATOM    334  C   THR A  24       5.499   0.419  22.639  1.00  0.00           C  
ATOM    335  O   THR A  24       6.525  -0.131  22.230  1.00  0.00           O  
ATOM    336  CB  THR A  24       4.823  -0.835  24.676  1.00  0.00           C  
ATOM    337  OG1 THR A  24       3.823  -1.659  25.303  1.00  0.00           O  
ATOM    338  CG2 THR A  24       5.046   0.375  25.528  1.00  0.00           C  
ATOM    339  H   THR A  24       4.632  -2.415  22.596  1.00  0.00           H  
ATOM    340  HA  THR A  24       3.484   0.206  23.327  1.00  0.00           H  
ATOM    341  HB  THR A  24       5.748  -1.405  24.609  1.00  0.00           H  
ATOM    342  HG1 THR A  24       4.311  -2.292  25.896  1.00  0.00           H  
ATOM    343 1HG2 THR A  24       5.354   0.040  26.504  1.00  0.00           H  
ATOM    344 2HG2 THR A  24       5.821   1.001  25.097  1.00  0.00           H  
ATOM    345 3HG2 THR A  24       4.126   0.947  25.596  1.00  0.00           H  
ATOM    346  N   TYR A  25       5.295   1.721  22.562  1.00  0.00           N  
ATOM    347  CA  TYR A  25       6.295   2.616  22.025  1.00  0.00           C  
ATOM    348  C   TYR A  25       6.854   3.481  23.143  1.00  0.00           C  
ATOM    349  O   TYR A  25       6.157   3.813  24.106  1.00  0.00           O  
ATOM    350  CB  TYR A  25       5.710   3.410  20.869  1.00  0.00           C  
ATOM    351  CG  TYR A  25       5.440   2.511  19.686  1.00  0.00           C  
ATOM    352  CD1 TYR A  25       4.219   1.847  19.536  1.00  0.00           C  
ATOM    353  CD2 TYR A  25       6.439   2.320  18.767  1.00  0.00           C  
ATOM    354  CE1 TYR A  25       4.025   1.003  18.447  1.00  0.00           C  
ATOM    355  CE2 TYR A  25       6.248   1.491  17.704  1.00  0.00           C  
ATOM    356  CZ  TYR A  25       5.062   0.830  17.528  1.00  0.00           C  
ATOM    357  OH  TYR A  25       4.926   0.013  16.418  1.00  0.00           O  
ATOM    358  H   TYR A  25       4.416   2.095  22.907  1.00  0.00           H  
ATOM    359  HA  TYR A  25       7.120   2.023  21.630  1.00  0.00           H  
ATOM    360 1HB  TYR A  25       4.782   3.858  21.171  1.00  0.00           H  
ATOM    361 2HB  TYR A  25       6.392   4.205  20.565  1.00  0.00           H  
ATOM    362  HD1 TYR A  25       3.422   1.985  20.270  1.00  0.00           H  
ATOM    363  HD2 TYR A  25       7.394   2.833  18.891  1.00  0.00           H  
ATOM    364  HE1 TYR A  25       3.076   0.474  18.314  1.00  0.00           H  
ATOM    365  HE2 TYR A  25       7.050   1.348  16.990  1.00  0.00           H  
ATOM    366  HH  TYR A  25       4.110  -0.549  16.479  1.00  0.00           H  
ATOM    367  N   GLY A  26       8.135   3.833  23.029  1.00  0.00           N  
ATOM    368  CA  GLY A  26       8.793   4.655  24.042  1.00  0.00           C  
ATOM    369  C   GLY A  26       8.141   6.010  24.255  1.00  0.00           C  
ATOM    370  O   GLY A  26       8.189   6.522  25.367  1.00  0.00           O  
ATOM    371  H   GLY A  26       8.666   3.523  22.226  1.00  0.00           H  
ATOM    372 1HA  GLY A  26       8.783   4.114  24.986  1.00  0.00           H  
ATOM    373 2HA  GLY A  26       9.839   4.789  23.789  1.00  0.00           H  
ATOM    374  N   ASN A  27       7.578   6.589  23.193  1.00  0.00           N  
ATOM    375  CA  ASN A  27       6.857   7.858  23.275  1.00  0.00           C  
ATOM    376  C   ASN A  27       6.016   8.022  21.992  1.00  0.00           C  
ATOM    377  O   ASN A  27       6.220   7.255  21.044  1.00  0.00           O  
ATOM    378  CB  ASN A  27       7.825   9.021  23.565  1.00  0.00           C  
ATOM    379  CG  ASN A  27       8.850   9.272  22.552  1.00  0.00           C  
ATOM    380  OD1 ASN A  27       8.555   9.423  21.361  1.00  0.00           O  
ATOM    381  ND2 ASN A  27      10.068   9.385  23.012  1.00  0.00           N  
ATOM    382  H   ASN A  27       7.618   6.095  22.318  1.00  0.00           H  
ATOM    383  HA  ASN A  27       6.166   7.797  24.088  1.00  0.00           H  
ATOM    384 1HB  ASN A  27       7.334   9.932  23.768  1.00  0.00           H  
ATOM    385 2HB  ASN A  27       8.355   8.794  24.484  1.00  0.00           H  
ATOM    386 1HD2 ASN A  27      10.861   9.609  22.418  1.00  0.00           H  
ATOM    387 2HD2 ASN A  27      10.233   9.283  24.005  1.00  0.00           H  
ATOM    388  N   PRO A  28       5.119   9.036  21.887  1.00  0.00           N  
ATOM    389  CA  PRO A  28       4.347   9.369  20.700  1.00  0.00           C  
ATOM    390  C   PRO A  28       5.181   9.670  19.463  1.00  0.00           C  
ATOM    391  O   PRO A  28       4.679   9.558  18.345  1.00  0.00           O  
ATOM    392  CB  PRO A  28       3.572  10.617  21.136  1.00  0.00           C  
ATOM    393  CG  PRO A  28       3.453  10.503  22.626  1.00  0.00           C  
ATOM    394  CD  PRO A  28       4.737   9.861  23.074  1.00  0.00           C  
ATOM    395  HA  PRO A  28       3.654   8.544  20.491  1.00  0.00           H  
ATOM    396 1HB  PRO A  28       4.115  11.519  20.819  1.00  0.00           H  
ATOM    397 2HB  PRO A  28       2.594  10.641  20.635  1.00  0.00           H  
ATOM    398 1HG  PRO A  28       3.316  11.504  23.063  1.00  0.00           H  
ATOM    399 2HG  PRO A  28       2.565   9.936  22.881  1.00  0.00           H  
ATOM    400 1HD  PRO A  28       5.435  10.670  23.252  1.00  0.00           H  
ATOM    401 2HD  PRO A  28       4.545   9.248  23.964  1.00  0.00           H  
ATOM    402  N   CYS A  29       6.453  10.041  19.627  1.00  0.00           N  
ATOM    403  CA  CYS A  29       7.245  10.330  18.450  1.00  0.00           C  
ATOM    404  C   CYS A  29       7.661   9.012  17.888  1.00  0.00           C  
ATOM    405  O   CYS A  29       7.486   8.769  16.702  1.00  0.00           O  
ATOM    406  CB  CYS A  29       8.480  11.177  18.705  1.00  0.00           C  
ATOM    407  SG  CYS A  29       9.360  11.581  17.169  1.00  0.00           S  
ATOM    408  H   CYS A  29       6.904  10.078  20.534  1.00  0.00           H  
ATOM    409  HA  CYS A  29       6.624  10.838  17.723  1.00  0.00           H  
ATOM    410 1HB  CYS A  29       8.209  12.101  19.205  1.00  0.00           H  
ATOM    411 2HB  CYS A  29       9.170  10.649  19.346  1.00  0.00           H  
ATOM    412  N   MET A  30       8.212   8.158  18.742  1.00  0.00           N  
ATOM    413  CA  MET A  30       8.667   6.847  18.312  1.00  0.00           C  
ATOM    414  C   MET A  30       7.503   6.098  17.669  1.00  0.00           C  
ATOM    415  O   MET A  30       7.669   5.414  16.657  1.00  0.00           O  
ATOM    416  CB  MET A  30       9.229   6.069  19.492  1.00  0.00           C  
ATOM    417  CG  MET A  30      10.536   6.627  20.033  1.00  0.00           C  
ATOM    418  SD  MET A  30      11.129   5.698  21.443  1.00  0.00           S  
ATOM    419  CE  MET A  30      12.489   6.694  22.032  1.00  0.00           C  
ATOM    420  H   MET A  30       8.320   8.450  19.710  1.00  0.00           H  
ATOM    421  HA  MET A  30       9.449   6.976  17.566  1.00  0.00           H  
ATOM    422 1HB  MET A  30       8.503   6.074  20.300  1.00  0.00           H  
ATOM    423 2HB  MET A  30       9.390   5.032  19.200  1.00  0.00           H  
ATOM    424 1HG  MET A  30      11.298   6.606  19.255  1.00  0.00           H  
ATOM    425 2HG  MET A  30      10.390   7.665  20.335  1.00  0.00           H  
ATOM    426 1HE  MET A  30      12.938   6.225  22.907  1.00  0.00           H  
ATOM    427 2HE  MET A  30      13.238   6.796  21.247  1.00  0.00           H  
ATOM    428 3HE  MET A  30      12.125   7.678  22.305  1.00  0.00           H  
ATOM    429  N   LEU A  31       6.308   6.237  18.243  1.00  0.00           N  
ATOM    430  CA  LEU A  31       5.142   5.611  17.651  1.00  0.00           C  
ATOM    431  C   LEU A  31       4.922   6.168  16.242  1.00  0.00           C  
ATOM    432  O   LEU A  31       4.772   5.401  15.293  1.00  0.00           O  
ATOM    433  CB  LEU A  31       3.907   5.803  18.523  1.00  0.00           C  
ATOM    434  CG  LEU A  31       2.689   4.997  18.086  1.00  0.00           C  
ATOM    435  CD1 LEU A  31       1.851   4.722  19.273  1.00  0.00           C  
ATOM    436  CD2 LEU A  31       1.902   5.765  17.030  1.00  0.00           C  
ATOM    437  H   LEU A  31       6.214   6.780  19.102  1.00  0.00           H  
ATOM    438  HA  LEU A  31       5.325   4.547  17.555  1.00  0.00           H  
ATOM    439 1HB  LEU A  31       4.148   5.545  19.548  1.00  0.00           H  
ATOM    440 2HB  LEU A  31       3.629   6.858  18.496  1.00  0.00           H  
ATOM    441  HG  LEU A  31       3.006   4.052  17.682  1.00  0.00           H  
ATOM    442 1HD1 LEU A  31       1.005   4.151  18.963  1.00  0.00           H  
ATOM    443 2HD1 LEU A  31       2.418   4.165  20.009  1.00  0.00           H  
ATOM    444 3HD1 LEU A  31       1.539   5.650  19.694  1.00  0.00           H  
ATOM    445 1HD2 LEU A  31       1.035   5.188  16.732  1.00  0.00           H  
ATOM    446 2HD2 LEU A  31       1.576   6.719  17.436  1.00  0.00           H  
ATOM    447 3HD2 LEU A  31       2.530   5.942  16.159  1.00  0.00           H  
ATOM    448  N   ASN A  32       4.905   7.500  16.088  1.00  0.00           N  
ATOM    449  CA  ASN A  32       4.709   8.091  14.765  1.00  0.00           C  
ATOM    450  C   ASN A  32       5.839   7.728  13.790  1.00  0.00           C  
ATOM    451  O   ASN A  32       5.592   7.538  12.596  1.00  0.00           O  
ATOM    452  CB  ASN A  32       4.509   9.581  14.896  1.00  0.00           C  
ATOM    453  CG  ASN A  32       3.128   9.887  15.427  1.00  0.00           C  
ATOM    454  OD1 ASN A  32       2.212   9.072  15.257  1.00  0.00           O  
ATOM    455  ND2 ASN A  32       2.954  11.021  16.055  1.00  0.00           N  
ATOM    456  H   ASN A  32       5.019   8.122  16.891  1.00  0.00           H  
ATOM    457  HA  ASN A  32       3.789   7.681  14.355  1.00  0.00           H  
ATOM    458 1HB  ASN A  32       5.258   9.991  15.579  1.00  0.00           H  
ATOM    459 2HB  ASN A  32       4.639  10.058  13.929  1.00  0.00           H  
ATOM    460 1HD2 ASN A  32       2.053  11.254  16.421  1.00  0.00           H  
ATOM    461 2HD2 ASN A  32       3.717  11.643  16.188  1.00  0.00           H  
ATOM    462  N   CYS A  33       7.061   7.581  14.296  1.00  0.00           N  
ATOM    463  CA  CYS A  33       8.179   7.139  13.481  1.00  0.00           C  
ATOM    464  C   CYS A  33       7.838   5.787  12.911  1.00  0.00           C  
ATOM    465  O   CYS A  33       7.925   5.560  11.700  1.00  0.00           O  
ATOM    466  CB  CYS A  33       9.449   7.031  14.322  1.00  0.00           C  
ATOM    467  SG  CYS A  33      10.862   6.280  13.498  1.00  0.00           S  
ATOM    468  H   CYS A  33       7.217   7.785  15.274  1.00  0.00           H  
ATOM    469  HA  CYS A  33       8.333   7.847  12.670  1.00  0.00           H  
ATOM    470 1HB  CYS A  33       9.732   8.022  14.665  1.00  0.00           H  
ATOM    471 2HB  CYS A  33       9.249   6.451  15.193  1.00  0.00           H  
ATOM    472  N   ALA A  34       7.420   4.876  13.786  1.00  0.00           N  
ATOM    473  CA  ALA A  34       7.044   3.557  13.338  1.00  0.00           C  
ATOM    474  C   ALA A  34       5.874   3.639  12.370  1.00  0.00           C  
ATOM    475  O   ALA A  34       5.879   2.984  11.333  1.00  0.00           O  
ATOM    476  CB  ALA A  34       6.691   2.685  14.518  1.00  0.00           C  
ATOM    477  H   ALA A  34       7.370   5.107  14.780  1.00  0.00           H  
ATOM    478  HA  ALA A  34       7.894   3.124  12.813  1.00  0.00           H  
ATOM    479 1HB  ALA A  34       6.424   1.684  14.183  1.00  0.00           H  
ATOM    480 2HB  ALA A  34       7.551   2.638  15.178  1.00  0.00           H  
ATOM    481 3HB  ALA A  34       5.853   3.119  15.053  1.00  0.00           H  
ATOM    482  N   ALA A  35       4.915   4.521  12.622  1.00  0.00           N  
ATOM    483  CA  ALA A  35       3.778   4.641  11.721  1.00  0.00           C  
ATOM    484  C   ALA A  35       4.206   5.020  10.302  1.00  0.00           C  
ATOM    485  O   ALA A  35       3.602   4.574   9.320  1.00  0.00           O  
ATOM    486  CB  ALA A  35       2.796   5.671  12.255  1.00  0.00           C  
ATOM    487  H   ALA A  35       4.937   5.064  13.484  1.00  0.00           H  
ATOM    488  HA  ALA A  35       3.303   3.671  11.666  1.00  0.00           H  
ATOM    489 1HB  ALA A  35       1.930   5.721  11.598  1.00  0.00           H  
ATOM    490 2HB  ALA A  35       2.472   5.395  13.259  1.00  0.00           H  
ATOM    491 3HB  ALA A  35       3.273   6.635  12.291  1.00  0.00           H  
ATOM    492  N   GLN A  36       5.243   5.852  10.192  1.00  0.00           N  
ATOM    493  CA  GLN A  36       5.734   6.282   8.894  1.00  0.00           C  
ATOM    494  C   GLN A  36       6.816   5.375   8.290  1.00  0.00           C  
ATOM    495  O   GLN A  36       6.979   5.352   7.066  1.00  0.00           O  
ATOM    496  CB  GLN A  36       6.274   7.712   8.984  1.00  0.00           C  
ATOM    497  CG  GLN A  36       5.214   8.764   9.310  1.00  0.00           C  
ATOM    498  CD  GLN A  36       5.772  10.186   9.336  1.00  0.00           C  
ATOM    499  OE1 GLN A  36       6.460  10.618   8.405  1.00  0.00           O  
ATOM    500  NE2 GLN A  36       5.480  10.920  10.398  1.00  0.00           N  
ATOM    501  H   GLN A  36       5.675   6.221  11.042  1.00  0.00           H  
ATOM    502  HA  GLN A  36       4.890   6.285   8.206  1.00  0.00           H  
ATOM    503 1HB  GLN A  36       7.027   7.747   9.780  1.00  0.00           H  
ATOM    504 2HB  GLN A  36       6.765   7.982   8.051  1.00  0.00           H  
ATOM    505 1HG  GLN A  36       4.424   8.715   8.563  1.00  0.00           H  
ATOM    506 2HG  GLN A  36       4.808   8.543  10.299  1.00  0.00           H  
ATOM    507 1HE2 GLN A  36       5.821  11.857  10.463  1.00  0.00           H  
ATOM    508 2HE2 GLN A  36       4.913  10.539  11.129  1.00  0.00           H  
ATOM    509  N   THR A  37       7.563   4.639   9.126  1.00  0.00           N  
ATOM    510  CA  THR A  37       8.682   3.846   8.616  1.00  0.00           C  
ATOM    511  C   THR A  37       8.616   2.313   8.822  1.00  0.00           C  
ATOM    512  O   THR A  37       9.363   1.585   8.166  1.00  0.00           O  
ATOM    513  CB  THR A  37       9.999   4.356   9.249  1.00  0.00           C  
ATOM    514  OG1 THR A  37       9.965   4.153  10.663  1.00  0.00           O  
ATOM    515  CG2 THR A  37      10.167   5.863   8.992  1.00  0.00           C  
ATOM    516  H   THR A  37       7.401   4.698  10.129  1.00  0.00           H  
ATOM    517  HA  THR A  37       8.743   4.017   7.543  1.00  0.00           H  
ATOM    518  HB  THR A  37      10.838   3.810   8.823  1.00  0.00           H  
ATOM    519  HG1 THR A  37       9.349   4.806  11.059  1.00  0.00           H  
ATOM    520 1HG2 THR A  37      11.095   6.203   9.441  1.00  0.00           H  
ATOM    521 2HG2 THR A  37      10.193   6.052   7.920  1.00  0.00           H  
ATOM    522 3HG2 THR A  37       9.333   6.407   9.439  1.00  0.00           H  
ATOM    523  N   LYS A  38       7.780   1.816   9.743  1.00  0.00           N  
ATOM    524  CA  LYS A  38       7.749   0.383  10.064  1.00  0.00           C  
ATOM    525  C   LYS A  38       6.366  -0.265   9.938  1.00  0.00           C  
ATOM    526  O   LYS A  38       6.237  -1.376   9.420  1.00  0.00           O  
ATOM    527  CB  LYS A  38       8.228   0.171  11.501  1.00  0.00           C  
ATOM    528  CG  LYS A  38       9.662   0.580  11.766  1.00  0.00           C  
ATOM    529  CD  LYS A  38      10.044   0.331  13.216  1.00  0.00           C  
ATOM    530  CE  LYS A  38      11.469   0.790  13.493  1.00  0.00           C  
ATOM    531  NZ  LYS A  38      11.854   0.583  14.918  1.00  0.00           N  
ATOM    532  H   LYS A  38       7.166   2.433  10.247  1.00  0.00           H  
ATOM    533  HA  LYS A  38       8.421  -0.136   9.383  1.00  0.00           H  
ATOM    534 1HB  LYS A  38       7.591   0.733  12.174  1.00  0.00           H  
ATOM    535 2HB  LYS A  38       8.125  -0.881  11.761  1.00  0.00           H  
ATOM    536 1HG  LYS A  38      10.329   0.017  11.111  1.00  0.00           H  
ATOM    537 2HG  LYS A  38       9.783   1.641  11.550  1.00  0.00           H  
ATOM    538 1HD  LYS A  38       9.361   0.874  13.871  1.00  0.00           H  
ATOM    539 2HD  LYS A  38       9.964  -0.733  13.438  1.00  0.00           H  
ATOM    540 1HE  LYS A  38      12.153   0.232  12.857  1.00  0.00           H  
ATOM    541 2HE  LYS A  38      11.551   1.853  13.255  1.00  0.00           H  
ATOM    542 1HZ  LYS A  38      12.803   0.901  15.060  1.00  0.00           H  
ATOM    543 2HZ  LYS A  38      11.232   1.107  15.516  1.00  0.00           H  
ATOM    544 3HZ  LYS A  38      11.792  -0.399  15.146  1.00  0.00           H  
ATOM    545  N   VAL A  39       5.343   0.413  10.460  1.00  0.00           N  
ATOM    546  CA  VAL A  39       3.995  -0.132  10.528  1.00  0.00           C  
ATOM    547  C   VAL A  39       2.943   0.803   9.933  1.00  0.00           C  
ATOM    548  O   VAL A  39       2.389   1.632  10.660  1.00  0.00           O  
ATOM    549  CB  VAL A  39       3.592  -0.339  11.991  1.00  0.00           C  
ATOM    550  CG1 VAL A  39       2.210  -0.959  12.045  1.00  0.00           C  
ATOM    551  CG2 VAL A  39       4.605  -1.188  12.712  1.00  0.00           C  
ATOM    552  H   VAL A  39       5.519   1.333  10.835  1.00  0.00           H  
ATOM    553  HA  VAL A  39       3.981  -1.098  10.030  1.00  0.00           H  
ATOM    554  HB  VAL A  39       3.542   0.627  12.473  1.00  0.00           H  
ATOM    555 1HG1 VAL A  39       1.914  -1.078  13.083  1.00  0.00           H  
ATOM    556 2HG1 VAL A  39       1.495  -0.315  11.529  1.00  0.00           H  
ATOM    557 3HG1 VAL A  39       2.230  -1.933  11.559  1.00  0.00           H  
ATOM    558 1HG2 VAL A  39       4.295  -1.305  13.756  1.00  0.00           H  
ATOM    559 2HG2 VAL A  39       4.666  -2.167  12.237  1.00  0.00           H  
ATOM    560 3HG2 VAL A  39       5.574  -0.709  12.683  1.00  0.00           H  
ATOM    561  N   PRO A  40       2.587   0.654   8.657  1.00  0.00           N  
ATOM    562  CA  PRO A  40       1.615   1.482   7.986  1.00  0.00           C  
ATOM    563  C   PRO A  40       0.307   1.410   8.742  1.00  0.00           C  
ATOM    564  O   PRO A  40      -0.081   0.339   9.208  1.00  0.00           O  
ATOM    565  CB  PRO A  40       1.513   0.823   6.605  1.00  0.00           C  
ATOM    566  CG  PRO A  40       2.852   0.131   6.420  1.00  0.00           C  
ATOM    567  CD  PRO A  40       3.217  -0.365   7.805  1.00  0.00           C  
ATOM    568  HA  PRO A  40       1.990   2.517   7.927  1.00  0.00           H  
ATOM    569 1HB  PRO A  40       0.661   0.127   6.583  1.00  0.00           H  
ATOM    570 2HB  PRO A  40       1.321   1.588   5.841  1.00  0.00           H  
ATOM    571 1HG  PRO A  40       2.765  -0.684   5.685  1.00  0.00           H  
ATOM    572 2HG  PRO A  40       3.593   0.841   6.023  1.00  0.00           H  
ATOM    573 1HD  PRO A  40       2.786  -1.359   7.996  1.00  0.00           H  
ATOM    574 2HD  PRO A  40       4.308  -0.352   7.903  1.00  0.00           H  
ATOM    575  N   GLY A  41      -0.386   2.533   8.857  1.00  0.00           N  
ATOM    576  CA  GLY A  41      -1.679   2.557   9.534  1.00  0.00           C  
ATOM    577  C   GLY A  41      -1.607   2.646  11.063  1.00  0.00           C  
ATOM    578  O   GLY A  41      -2.638   2.813  11.712  1.00  0.00           O  
ATOM    579  H   GLY A  41      -0.017   3.390   8.470  1.00  0.00           H  
ATOM    580 1HA  GLY A  41      -2.254   3.403   9.157  1.00  0.00           H  
ATOM    581 2HA  GLY A  41      -2.235   1.663   9.257  1.00  0.00           H  
ATOM    582  N   LEU A  42      -0.413   2.544  11.645  1.00  0.00           N  
ATOM    583  CA  LEU A  42      -0.283   2.578  13.100  1.00  0.00           C  
ATOM    584  C   LEU A  42      -0.798   3.846  13.754  1.00  0.00           C  
ATOM    585  O   LEU A  42      -0.400   4.959  13.399  1.00  0.00           O  
ATOM    586  CB  LEU A  42       1.175   2.437  13.483  1.00  0.00           C  
ATOM    587  CG  LEU A  42       1.506   2.416  14.944  1.00  0.00           C  
ATOM    588  CD1 LEU A  42       0.959   1.193  15.549  1.00  0.00           C  
ATOM    589  CD2 LEU A  42       2.993   2.474  15.092  1.00  0.00           C  
ATOM    590  H   LEU A  42       0.429   2.391  11.086  1.00  0.00           H  
ATOM    591  HA  LEU A  42      -0.839   1.735  13.504  1.00  0.00           H  
ATOM    592 1HB  LEU A  42       1.537   1.537  13.060  1.00  0.00           H  
ATOM    593 2HB  LEU A  42       1.694   3.233  13.056  1.00  0.00           H  
ATOM    594  HG  LEU A  42       1.062   3.268  15.438  1.00  0.00           H  
ATOM    595 1HD1 LEU A  42       1.209   1.163  16.600  1.00  0.00           H  
ATOM    596 2HD1 LEU A  42      -0.113   1.170  15.428  1.00  0.00           H  
ATOM    597 3HD1 LEU A  42       1.402   0.351  15.044  1.00  0.00           H  
ATOM    598 1HD2 LEU A  42       3.247   2.463  16.127  1.00  0.00           H  
ATOM    599 2HD2 LEU A  42       3.449   1.616  14.603  1.00  0.00           H  
ATOM    600 3HD2 LEU A  42       3.359   3.384  14.646  1.00  0.00           H  
ATOM    601  N   LYS A  43      -1.647   3.659  14.755  1.00  0.00           N  
ATOM    602  CA  LYS A  43      -2.195   4.765  15.525  1.00  0.00           C  
ATOM    603  C   LYS A  43      -1.879   4.625  16.999  1.00  0.00           C  
ATOM    604  O   LYS A  43      -1.641   3.525  17.496  1.00  0.00           O  
ATOM    605  CB  LYS A  43      -3.707   4.873  15.328  1.00  0.00           C  
ATOM    606  CG  LYS A  43      -4.122   5.222  13.906  1.00  0.00           C  
ATOM    607  CD  LYS A  43      -5.626   5.370  13.774  1.00  0.00           C  
ATOM    608  CE  LYS A  43      -6.016   5.699  12.338  1.00  0.00           C  
ATOM    609  NZ  LYS A  43      -7.491   5.857  12.183  1.00  0.00           N  
ATOM    610  H   LYS A  43      -1.948   2.706  14.947  1.00  0.00           H  
ATOM    611  HA  LYS A  43      -1.737   5.692  15.177  1.00  0.00           H  
ATOM    612 1HB  LYS A  43      -4.176   3.926  15.590  1.00  0.00           H  
ATOM    613 2HB  LYS A  43      -4.109   5.632  16.001  1.00  0.00           H  
ATOM    614 1HG  LYS A  43      -3.638   6.152  13.603  1.00  0.00           H  
ATOM    615 2HG  LYS A  43      -3.795   4.435  13.236  1.00  0.00           H  
ATOM    616 1HD  LYS A  43      -6.107   4.438  14.069  1.00  0.00           H  
ATOM    617 2HD  LYS A  43      -5.975   6.167  14.431  1.00  0.00           H  
ATOM    618 1HE  LYS A  43      -5.528   6.625  12.039  1.00  0.00           H  
ATOM    619 2HE  LYS A  43      -5.676   4.894  11.685  1.00  0.00           H  
ATOM    620 1HZ  LYS A  43      -7.708   6.072  11.220  1.00  0.00           H  
ATOM    621 2HZ  LYS A  43      -7.952   4.998  12.447  1.00  0.00           H  
ATOM    622 3HZ  LYS A  43      -7.815   6.608  12.776  1.00  0.00           H  
ATOM    623  N   LEU A  44      -1.884   5.745  17.709  1.00  0.00           N  
ATOM    624  CA  LEU A  44      -1.700   5.722  19.157  1.00  0.00           C  
ATOM    625  C   LEU A  44      -3.076   5.517  19.755  1.00  0.00           C  
ATOM    626  O   LEU A  44      -3.986   6.303  19.485  1.00  0.00           O  
ATOM    627  CB  LEU A  44      -1.071   7.038  19.629  1.00  0.00           C  
ATOM    628  CG  LEU A  44      -0.526   7.082  21.066  1.00  0.00           C  
ATOM    629  CD1 LEU A  44       0.506   8.197  21.120  1.00  0.00           C  
ATOM    630  CD2 LEU A  44      -1.637   7.319  22.081  1.00  0.00           C  
ATOM    631  H   LEU A  44      -2.047   6.628  17.246  1.00  0.00           H  
ATOM    632  HA  LEU A  44      -1.075   4.884  19.445  1.00  0.00           H  
ATOM    633 1HB  LEU A  44      -0.251   7.286  18.963  1.00  0.00           H  
ATOM    634 2HB  LEU A  44      -1.820   7.823  19.544  1.00  0.00           H  
ATOM    635  HG  LEU A  44      -0.042   6.137  21.301  1.00  0.00           H  
ATOM    636 1HD1 LEU A  44       0.919   8.249  22.101  1.00  0.00           H  
ATOM    637 2HD1 LEU A  44       1.296   7.997  20.401  1.00  0.00           H  
ATOM    638 3HD1 LEU A  44       0.033   9.146  20.881  1.00  0.00           H  
ATOM    639 1HD2 LEU A  44      -1.210   7.348  23.085  1.00  0.00           H  
ATOM    640 2HD2 LEU A  44      -2.133   8.264  21.869  1.00  0.00           H  
ATOM    641 3HD2 LEU A  44      -2.359   6.515  22.028  1.00  0.00           H  
ATOM    642  N   VAL A  45      -3.251   4.429  20.492  1.00  0.00           N  
ATOM    643  CA  VAL A  45      -4.559   4.089  21.022  1.00  0.00           C  
ATOM    644  C   VAL A  45      -4.686   4.461  22.491  1.00  0.00           C  
ATOM    645  O   VAL A  45      -5.703   5.017  22.912  1.00  0.00           O  
ATOM    646  CB  VAL A  45      -4.838   2.601  20.832  1.00  0.00           C  
ATOM    647  CG1 VAL A  45      -6.167   2.256  21.442  1.00  0.00           C  
ATOM    648  CG2 VAL A  45      -4.810   2.283  19.368  1.00  0.00           C  
ATOM    649  H   VAL A  45      -2.461   3.817  20.698  1.00  0.00           H  
ATOM    650  HA  VAL A  45      -5.311   4.645  20.464  1.00  0.00           H  
ATOM    651  HB  VAL A  45      -4.070   2.019  21.354  1.00  0.00           H  
ATOM    652 1HG1 VAL A  45      -6.361   1.190  21.327  1.00  0.00           H  
ATOM    653 2HG1 VAL A  45      -6.154   2.511  22.484  1.00  0.00           H  
ATOM    654 3HG1 VAL A  45      -6.951   2.825  20.948  1.00  0.00           H  
ATOM    655 1HG2 VAL A  45      -5.006   1.229  19.236  1.00  0.00           H  
ATOM    656 2HG2 VAL A  45      -5.574   2.864  18.853  1.00  0.00           H  
ATOM    657 3HG2 VAL A  45      -3.830   2.536  18.965  1.00  0.00           H  
ATOM    658  N   HIS A  46      -3.663   4.141  23.281  1.00  0.00           N  
ATOM    659  CA  HIS A  46      -3.749   4.432  24.707  1.00  0.00           C  
ATOM    660  C   HIS A  46      -2.485   5.105  25.202  1.00  0.00           C  
ATOM    661  O   HIS A  46      -1.386   4.847  24.708  1.00  0.00           O  
ATOM    662  CB  HIS A  46      -3.888   3.155  25.555  1.00  0.00           C  
ATOM    663  CG  HIS A  46      -5.029   2.258  25.226  1.00  0.00           C  
ATOM    664  ND1 HIS A  46      -6.333   2.548  25.560  1.00  0.00           N  
ATOM    665  CD2 HIS A  46      -5.050   1.045  24.618  1.00  0.00           C  
ATOM    666  CE1 HIS A  46      -7.113   1.555  25.163  1.00  0.00           C  
ATOM    667  NE2 HIS A  46      -6.358   0.630  24.591  1.00  0.00           N  
ATOM    668  H   HIS A  46      -2.840   3.691  22.879  1.00  0.00           H  
ATOM    669  HA  HIS A  46      -4.589   5.093  24.912  1.00  0.00           H  
ATOM    670 1HB  HIS A  46      -2.978   2.587  25.506  1.00  0.00           H  
ATOM    671 2HB  HIS A  46      -4.001   3.451  26.600  1.00  0.00           H  
ATOM    672  HD1 HIS A  46      -6.679   3.469  25.748  1.00  0.00           H  
ATOM    673  HD2 HIS A  46      -4.267   0.414  24.196  1.00  0.00           H  
ATOM    674  HE1 HIS A  46      -8.188   1.595  25.333  1.00  0.00           H  
ATOM    675  N   GLU A  47      -2.626   5.920  26.232  1.00  0.00           N  
ATOM    676  CA  GLU A  47      -1.458   6.431  26.929  1.00  0.00           C  
ATOM    677  C   GLU A  47      -1.051   5.331  27.900  1.00  0.00           C  
ATOM    678  O   GLU A  47      -1.925   4.720  28.519  1.00  0.00           O  
ATOM    679  CB  GLU A  47      -1.765   7.747  27.651  1.00  0.00           C  
ATOM    680  CG  GLU A  47      -0.552   8.402  28.319  1.00  0.00           C  
ATOM    681  CD  GLU A  47      -0.865   9.734  28.964  1.00  0.00           C  
ATOM    682  OE1 GLU A  47      -1.968  10.206  28.820  1.00  0.00           O  
ATOM    683  OE2 GLU A  47       0.004  10.273  29.609  1.00  0.00           O  
ATOM    684  H   GLU A  47      -3.551   6.146  26.571  1.00  0.00           H  
ATOM    685  HA  GLU A  47      -0.647   6.590  26.220  1.00  0.00           H  
ATOM    686 1HB  GLU A  47      -2.182   8.461  26.941  1.00  0.00           H  
ATOM    687 2HB  GLU A  47      -2.516   7.572  28.421  1.00  0.00           H  
ATOM    688 1HG  GLU A  47      -0.168   7.728  29.084  1.00  0.00           H  
ATOM    689 2HG  GLU A  47       0.231   8.536  27.572  1.00  0.00           H  
ATOM    690  N   GLY A  48       0.239   5.046  28.018  1.00  0.00           N  
ATOM    691  CA  GLY A  48       0.702   3.990  28.904  1.00  0.00           C  
ATOM    692  C   GLY A  48       1.091   2.759  28.101  1.00  0.00           C  
ATOM    693  O   GLY A  48       0.981   2.738  26.880  1.00  0.00           O  
ATOM    694  H   GLY A  48       0.948   5.559  27.501  1.00  0.00           H  
ATOM    695 1HA  GLY A  48       1.564   4.348  29.467  1.00  0.00           H  
ATOM    696 2HA  GLY A  48      -0.077   3.737  29.622  1.00  0.00           H  
ATOM    697  N   ARG A  49       1.563   1.736  28.789  1.00  0.00           N  
ATOM    698  CA  ARG A  49       2.049   0.539  28.117  1.00  0.00           C  
ATOM    699  C   ARG A  49       0.901  -0.343  27.664  1.00  0.00           C  
ATOM    700  O   ARG A  49      -0.192  -0.299  28.251  1.00  0.00           O  
ATOM    701  CB  ARG A  49       2.937  -0.252  29.051  1.00  0.00           C  
ATOM    702  CG  ARG A  49       4.196   0.454  29.448  1.00  0.00           C  
ATOM    703  CD  ARG A  49       5.004  -0.342  30.342  1.00  0.00           C  
ATOM    704  NE  ARG A  49       4.447  -0.469  31.650  1.00  0.00           N  
ATOM    705  CZ  ARG A  49       4.685  -1.517  32.438  1.00  0.00           C  
ATOM    706  NH1 ARG A  49       5.421  -2.502  31.979  1.00  0.00           N  
ATOM    707  NH2 ARG A  49       4.172  -1.570  33.657  1.00  0.00           N  
ATOM    708  H   ARG A  49       1.605   1.795  29.796  1.00  0.00           H  
ATOM    709  HA  ARG A  49       2.620   0.838  27.244  1.00  0.00           H  
ATOM    710 1HB  ARG A  49       2.389  -0.512  29.953  1.00  0.00           H  
ATOM    711 2HB  ARG A  49       3.225  -1.186  28.564  1.00  0.00           H  
ATOM    712 1HG  ARG A  49       4.780   0.649  28.577  1.00  0.00           H  
ATOM    713 2HG  ARG A  49       3.945   1.386  29.947  1.00  0.00           H  
ATOM    714 1HD  ARG A  49       5.081  -1.321  29.933  1.00  0.00           H  
ATOM    715 2HD  ARG A  49       5.996   0.091  30.429  1.00  0.00           H  
ATOM    716  HE  ARG A  49       3.874   0.279  32.008  1.00  0.00           H  
ATOM    717 1HH1 ARG A  49       5.783  -2.491  31.011  1.00  0.00           H  
ATOM    718 2HH1 ARG A  49       5.555  -3.337  32.547  1.00  0.00           H  
ATOM    719 1HH2 ARG A  49       3.601  -0.810  33.997  1.00  0.00           H  
ATOM    720 2HH2 ARG A  49       4.353  -2.369  34.254  1.00  0.00           H  
ATOM    721  N   CYS A  50       1.134  -1.160  26.639  1.00  0.00           N  
ATOM    722  CA  CYS A  50       0.070  -2.054  26.214  1.00  0.00           C  
ATOM    723  C   CYS A  50      -0.231  -3.051  27.322  1.00  0.00           C  
ATOM    724  O   CYS A  50       0.663  -3.572  27.990  1.00  0.00           O  
ATOM    725  CB  CYS A  50       0.419  -2.777  24.921  1.00  0.00           C  
ATOM    726  SG  CYS A  50       0.590  -1.691  23.496  1.00  0.00           S  
ATOM    727  H   CYS A  50       2.040  -1.175  26.165  1.00  0.00           H  
ATOM    728  HA  CYS A  50      -0.830  -1.467  26.052  1.00  0.00           H  
ATOM    729 1HB  CYS A  50       1.363  -3.307  25.044  1.00  0.00           H  
ATOM    730 2HB  CYS A  50      -0.346  -3.517  24.694  1.00  0.00           H  
ATOM    731  N   GLN A  51      -1.500  -3.351  27.508  1.00  0.00           N  
ATOM    732  CA  GLN A  51      -1.905  -4.221  28.604  1.00  0.00           C  
ATOM    733  C   GLN A  51      -1.695  -5.699  28.291  1.00  0.00           C  
ATOM    734  O   GLN A  51      -2.628  -6.426  27.946  1.00  0.00           O  
ATOM    735  CB  GLN A  51      -3.357  -3.920  28.951  1.00  0.00           C  
ATOM    736  CG  GLN A  51      -3.558  -2.446  29.356  1.00  0.00           C  
ATOM    737  CD  GLN A  51      -2.933  -2.074  30.700  1.00  0.00           C  
ATOM    738  OE1 GLN A  51      -3.383  -2.547  31.753  1.00  0.00           O  
ATOM    739  NE2 GLN A  51      -1.890  -1.240  30.683  1.00  0.00           N  
ATOM    740  H   GLN A  51      -2.202  -2.929  26.918  1.00  0.00           H  
ATOM    741  HA  GLN A  51      -1.292  -3.980  29.472  1.00  0.00           H  
ATOM    742 1HB  GLN A  51      -3.996  -4.140  28.098  1.00  0.00           H  
ATOM    743 2HB  GLN A  51      -3.674  -4.556  29.779  1.00  0.00           H  
ATOM    744 1HG  GLN A  51      -3.100  -1.812  28.594  1.00  0.00           H  
ATOM    745 2HG  GLN A  51      -4.627  -2.242  29.413  1.00  0.00           H  
ATOM    746 1HE2 GLN A  51      -1.451  -0.972  31.538  1.00  0.00           H  
ATOM    747 2HE2 GLN A  51      -1.515  -0.861  29.802  1.00  0.00           H  
ATOM    748  N   ARG A  52      -0.432  -6.107  28.389  1.00  0.00           N  
ATOM    749  CA  ARG A  52       0.011  -7.456  28.052  1.00  0.00           C  
ATOM    750  C   ARG A  52       0.563  -8.244  29.251  1.00  0.00           C  
ATOM    751  O   ARG A  52       1.669  -7.968  29.763  1.00  0.00           O  
ATOM    752  CB  ARG A  52       1.076  -7.363  26.971  1.00  0.00           C  
ATOM    753  CG  ARG A  52       0.590  -6.747  25.667  1.00  0.00           C  
ATOM    754  CD  ARG A  52       1.622  -6.772  24.578  1.00  0.00           C  
ATOM    755  NE  ARG A  52       2.791  -5.939  24.864  1.00  0.00           N  
ATOM    756  CZ  ARG A  52       3.894  -5.912  24.083  1.00  0.00           C  
ATOM    757  NH1 ARG A  52       3.935  -6.660  23.001  1.00  0.00           N  
ATOM    758  NH2 ARG A  52       4.937  -5.152  24.389  1.00  0.00           N  
ATOM    759  H   ARG A  52       0.244  -5.393  28.652  1.00  0.00           H  
ATOM    760  HA  ARG A  52      -0.843  -8.003  27.650  1.00  0.00           H  
ATOM    761 1HB  ARG A  52       1.899  -6.746  27.328  1.00  0.00           H  
ATOM    762 2HB  ARG A  52       1.464  -8.357  26.751  1.00  0.00           H  
ATOM    763 1HG  ARG A  52      -0.290  -7.285  25.318  1.00  0.00           H  
ATOM    764 2HG  ARG A  52       0.326  -5.708  25.849  1.00  0.00           H  
ATOM    765 1HD  ARG A  52       1.965  -7.795  24.431  1.00  0.00           H  
ATOM    766 2HD  ARG A  52       1.170  -6.405  23.653  1.00  0.00           H  
ATOM    767  HE  ARG A  52       2.778  -5.352  25.694  1.00  0.00           H  
ATOM    768 1HH1 ARG A  52       3.142  -7.239  22.758  1.00  0.00           H  
ATOM    769 2HH1 ARG A  52       4.752  -6.650  22.410  1.00  0.00           H  
ATOM    770 1HH2 ARG A  52       4.943  -4.571  25.241  1.00  0.00           H  
ATOM    771 2HH2 ARG A  52       5.751  -5.157  23.797  1.00  0.00           H  
ATOM    772  N   SER A  53      -0.231  -9.225  29.703  1.00  0.00           N  
ATOM    773  CA  SER A  53       0.112 -10.037  30.872  1.00  0.00           C  
ATOM    774  C   SER A  53       1.411 -10.765  30.622  1.00  0.00           C  
ATOM    775  O   SER A  53       1.658 -11.213  29.501  1.00  0.00           O  
ATOM    776  CB  SER A  53      -0.987 -11.039  31.166  1.00  0.00           C  
ATOM    777  OG  SER A  53      -2.183 -10.389  31.504  1.00  0.00           O  
ATOM    778  H   SER A  53      -1.112  -9.393  29.233  1.00  0.00           H  
ATOM    779  HA  SER A  53       0.240  -9.400  31.741  1.00  0.00           H  
ATOM    780 1HB  SER A  53      -1.144 -11.677  30.298  1.00  0.00           H  
ATOM    781 2HB  SER A  53      -0.671 -11.680  31.992  1.00  0.00           H  
ATOM    782  HG  SER A  53      -1.970  -9.812  32.246  1.00  0.00           H  
ATOM    783  N   ASN A  54       2.250 -10.852  31.651  1.00  0.00           N  
ATOM    784  CA  ASN A  54       3.563 -11.500  31.602  1.00  0.00           C  
ATOM    785  C   ASN A  54       4.555 -10.856  30.609  1.00  0.00           C  
ATOM    786  O   ASN A  54       5.615 -11.432  30.343  1.00  0.00           O  
ATOM    787  CB  ASN A  54       3.422 -12.983  31.269  1.00  0.00           C  
ATOM    788  CG  ASN A  54       2.643 -13.752  32.301  1.00  0.00           C  
ATOM    789  OD1 ASN A  54       1.642 -14.409  31.975  1.00  0.00           O  
ATOM    790  ND2 ASN A  54       3.081 -13.689  33.529  1.00  0.00           N  
ATOM    791  H   ASN A  54       1.968 -10.462  32.560  1.00  0.00           H  
ATOM    792  HA  ASN A  54       4.004 -11.409  32.599  1.00  0.00           H  
ATOM    793 1HB  ASN A  54       2.956 -13.119  30.298  1.00  0.00           H  
ATOM    794 2HB  ASN A  54       4.417 -13.419  31.203  1.00  0.00           H  
ATOM    795 1HD2 ASN A  54       2.603 -14.169  34.264  1.00  0.00           H  
ATOM    796 2HD2 ASN A  54       3.895 -13.139  33.741  1.00  0.00           H  
ATOM    797  N   VAL A  55       4.237  -9.666  30.075  1.00  0.00           N  
ATOM    798  CA  VAL A  55       5.133  -8.956  29.162  1.00  0.00           C  
ATOM    799  C   VAL A  55       5.439  -7.564  29.690  1.00  0.00           C  
ATOM    800  O   VAL A  55       6.595  -7.218  29.943  1.00  0.00           O  
ATOM    801  CB  VAL A  55       4.497  -8.822  27.766  1.00  0.00           C  
ATOM    802  CG1 VAL A  55       5.411  -8.044  26.848  1.00  0.00           C  
ATOM    803  CG2 VAL A  55       4.207 -10.181  27.192  1.00  0.00           C  
ATOM    804  H   VAL A  55       3.343  -9.235  30.302  1.00  0.00           H  
ATOM    805  HA  VAL A  55       6.064  -9.514  29.077  1.00  0.00           H  
ATOM    806  HB  VAL A  55       3.586  -8.274  27.856  1.00  0.00           H  
ATOM    807 1HG1 VAL A  55       4.939  -7.944  25.880  1.00  0.00           H  
ATOM    808 2HG1 VAL A  55       5.600  -7.055  27.264  1.00  0.00           H  
ATOM    809 3HG1 VAL A  55       6.354  -8.576  26.740  1.00  0.00           H  
ATOM    810 1HG2 VAL A  55       3.746 -10.070  26.214  1.00  0.00           H  
ATOM    811 2HG2 VAL A  55       5.137 -10.741  27.098  1.00  0.00           H  
ATOM    812 3HG2 VAL A  55       3.528 -10.719  27.849  1.00  0.00           H  
ATOM    813  N   GLU A  56       4.376  -6.769  29.842  1.00  0.00           N  
ATOM    814  CA  GLU A  56       4.456  -5.412  30.365  1.00  0.00           C  
ATOM    815  C   GLU A  56       3.942  -5.445  31.799  1.00  0.00           C  
ATOM    816  O   GLU A  56       4.473  -4.791  32.704  1.00  0.00           O  
ATOM    817  CB  GLU A  56       3.595  -4.450  29.543  1.00  0.00           C  
ATOM    818  CG  GLU A  56       3.994  -4.258  28.085  1.00  0.00           C  
ATOM    819  CD  GLU A  56       5.293  -3.518  27.867  1.00  0.00           C  
ATOM    820  OE1 GLU A  56       5.948  -3.109  28.810  1.00  0.00           O  
ATOM    821  OE2 GLU A  56       5.610  -3.335  26.712  1.00  0.00           O  
ATOM    822  H   GLU A  56       3.458  -7.140  29.611  1.00  0.00           H  
ATOM    823  HA  GLU A  56       5.494  -5.083  30.364  1.00  0.00           H  
ATOM    824 1HB  GLU A  56       2.565  -4.818  29.539  1.00  0.00           H  
ATOM    825 2HB  GLU A  56       3.578  -3.474  30.015  1.00  0.00           H  
ATOM    826 1HG  GLU A  56       4.065  -5.236  27.619  1.00  0.00           H  
ATOM    827 2HG  GLU A  56       3.197  -3.714  27.580  1.00  0.00           H  
ATOM    828  N   GLN A  57       2.878  -6.211  31.976  1.00  0.00           N  
ATOM    829  CA  GLN A  57       2.197  -6.385  33.239  1.00  0.00           C  
ATOM    830  C   GLN A  57       2.784  -7.621  33.896  1.00  0.00           C  
ATOM    831  O   GLN A  57       3.462  -8.396  33.221  1.00  0.00           O  
ATOM    832  CB  GLN A  57       0.699  -6.558  33.012  1.00  0.00           C  
ATOM    833  CG  GLN A  57      -0.006  -5.368  32.402  1.00  0.00           C  
ATOM    834  CD  GLN A  57      -1.482  -5.650  32.189  1.00  0.00           C  
ATOM    835  OE1 GLN A  57      -1.851  -6.649  31.567  1.00  0.00           O  
ATOM    836  NE2 GLN A  57      -2.328  -4.786  32.713  1.00  0.00           N  
ATOM    837  H   GLN A  57       2.506  -6.719  31.178  1.00  0.00           H  
ATOM    838  HA  GLN A  57       2.381  -5.523  33.878  1.00  0.00           H  
ATOM    839 1HB  GLN A  57       0.556  -7.366  32.336  1.00  0.00           H  
ATOM    840 2HB  GLN A  57       0.210  -6.824  33.947  1.00  0.00           H  
ATOM    841 1HG  GLN A  57       0.093  -4.510  33.065  1.00  0.00           H  
ATOM    842 2HG  GLN A  57       0.444  -5.149  31.430  1.00  0.00           H  
ATOM    843 1HE2 GLN A  57      -3.316  -4.909  32.602  1.00  0.00           H  
ATOM    844 2HE2 GLN A  57      -1.993  -3.984  33.212  1.00  0.00           H  
ATOM    845  N   PHE A  58       2.569  -7.788  35.191  1.00  0.00           N  
ATOM    846  CA  PHE A  58       3.046  -8.985  35.861  1.00  0.00           C  
ATOM    847  C   PHE A  58       2.340 -10.208  35.275  1.00  0.00           C  
ATOM    848  O   PHE A  58       1.410 -10.045  34.480  1.00  0.00           O  
ATOM    849  OXT PHE A  58       2.977 -11.255  35.217  1.00  0.00           O  
ATOM    850  CB  PHE A  58       2.804  -8.880  37.371  1.00  0.00           C  
ATOM    851  CG  PHE A  58       3.361 -10.022  38.190  1.00  0.00           C  
ATOM    852  CD1 PHE A  58       4.718 -10.077  38.489  1.00  0.00           C  
ATOM    853  CD2 PHE A  58       2.536 -11.029  38.674  1.00  0.00           C  
ATOM    854  CE1 PHE A  58       5.237 -11.111  39.247  1.00  0.00           C  
ATOM    855  CE2 PHE A  58       3.054 -12.065  39.433  1.00  0.00           C  
ATOM    856  CZ  PHE A  58       4.405 -12.105  39.719  1.00  0.00           C  
ATOM    857  H   PHE A  58       2.046  -7.098  35.711  1.00  0.00           H  
ATOM    858  HA  PHE A  58       4.118  -9.085  35.682  1.00  0.00           H  
ATOM    859 1HB  PHE A  58       3.246  -7.955  37.742  1.00  0.00           H  
ATOM    860 2HB  PHE A  58       1.732  -8.822  37.560  1.00  0.00           H  
ATOM    861  HD1 PHE A  58       5.377  -9.290  38.119  1.00  0.00           H  
ATOM    862  HD2 PHE A  58       1.469 -10.997  38.451  1.00  0.00           H  
ATOM    863  HE1 PHE A  58       6.303 -11.140  39.473  1.00  0.00           H  
ATOM    864  HE2 PHE A  58       2.396 -12.850  39.807  1.00  0.00           H  
ATOM    865  HZ  PHE A  58       4.813 -12.919  40.316  1.00  0.00           H  
TER                                                                             
score -2197.83
silent_score -2197.83
time 174
                                  
ENDMDL

