REMARK ID 702425 MODEL 1 INF4 WT PDB.pdb
PFRMAT TS
TARGET INF4 WT PDB.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
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     866
ENDMDL

