REMARK ID 702426 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      21.677  13.016   8.792  1.00  0.00           N  
ATOM      2  CA  GLY A   1      20.978  12.484   9.955  1.00  0.00           C  
ATOM      3  C   GLY A   1      19.462  12.751   9.879  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.959  13.219   8.857  1.00  0.00           O  
ATOM      5 1H   GLY A   1      22.559  12.543   8.670  1.00  0.00           H  
ATOM      6 2H   GLY A   1      21.112  12.910   7.964  1.00  0.00           H  
ATOM      7 3H   GLY A   1      21.844  14.008   8.968  1.00  0.00           H  
ATOM      8 1HA  GLY A   1      21.166  11.414  10.032  1.00  0.00           H  
ATOM      9 2HA  GLY A   1      21.410  12.955  10.832  1.00  0.00           H  
ATOM     10  N   PRO A   2      18.702  12.473  10.959  1.00  0.00           N  
ATOM     11  CA  PRO A   2      17.254  12.624  11.052  1.00  0.00           C  
ATOM     12  C   PRO A   2      16.797  14.066  10.866  1.00  0.00           C  
ATOM     13  O   PRO A   2      15.667  14.324  10.451  1.00  0.00           O  
ATOM     14  CB  PRO A   2      16.964  12.107  12.469  1.00  0.00           C  
ATOM     15  CG  PRO A   2      18.257  12.243  13.223  1.00  0.00           C  
ATOM     16  CD  PRO A   2      19.336  12.000  12.211  1.00  0.00           C  
ATOM     17  HA  PRO A   2      16.780  11.983  10.301  1.00  0.00           H  
ATOM     18 1HB  PRO A   2      16.202  12.729  12.931  1.00  0.00           H  
ATOM     19 2HB  PRO A   2      16.574  11.082  12.434  1.00  0.00           H  
ATOM     20 1HG  PRO A   2      18.319  13.249  13.668  1.00  0.00           H  
ATOM     21 2HG  PRO A   2      18.285  11.527  14.058  1.00  0.00           H  
ATOM     22 1HD  PRO A   2      20.182  12.624  12.511  1.00  0.00           H  
ATOM     23 2HD  PRO A   2      19.593  10.933  12.149  1.00  0.00           H  
ATOM     24  N   GLU A   3      17.699  15.015  11.099  1.00  0.00           N  
ATOM     25  CA  GLU A   3      17.418  16.439  10.945  1.00  0.00           C  
ATOM     26  C   GLU A   3      16.905  16.854   9.548  1.00  0.00           C  
ATOM     27  O   GLU A   3      16.441  17.981   9.375  1.00  0.00           O  
ATOM     28  CB  GLU A   3      18.686  17.252  11.257  1.00  0.00           C  
ATOM     29  CG  GLU A   3      19.828  17.095  10.225  1.00  0.00           C  
ATOM     30  CD  GLU A   3      20.778  15.932  10.466  1.00  0.00           C  
ATOM     31  OE1 GLU A   3      20.641  15.234  11.447  1.00  0.00           O  
ATOM     32  OE2 GLU A   3      21.627  15.705   9.613  1.00  0.00           O  
ATOM     33  H   GLU A   3      18.611  14.752  11.431  1.00  0.00           H  
ATOM     34  HA  GLU A   3      16.647  16.701  11.672  1.00  0.00           H  
ATOM     35 1HB  GLU A   3      18.432  18.310  11.317  1.00  0.00           H  
ATOM     36 2HB  GLU A   3      19.074  16.952  12.230  1.00  0.00           H  
ATOM     37 1HG  GLU A   3      19.395  16.984   9.241  1.00  0.00           H  
ATOM     38 2HG  GLU A   3      20.404  18.018  10.218  1.00  0.00           H  
ATOM     39  N   VAL A   4      16.955  15.949   8.558  1.00  0.00           N  
ATOM     40  CA  VAL A   4      16.501  16.274   7.211  1.00  0.00           C  
ATOM     41  C   VAL A   4      15.023  15.929   6.999  1.00  0.00           C  
ATOM     42  O   VAL A   4      14.468  16.187   5.929  1.00  0.00           O  
ATOM     43  CB  VAL A   4      17.339  15.508   6.173  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      18.809  15.827   6.385  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      17.040  14.034   6.260  1.00  0.00           C  
ATOM     46  H   VAL A   4      17.367  15.032   8.744  1.00  0.00           H  
ATOM     47  HA  VAL A   4      16.638  17.343   7.051  1.00  0.00           H  
ATOM     48  HB  VAL A   4      17.086  15.862   5.176  1.00  0.00           H  
ATOM     49 1HG1 VAL A   4      19.406  15.309   5.635  1.00  0.00           H  
ATOM     50 2HG1 VAL A   4      18.967  16.901   6.299  1.00  0.00           H  
ATOM     51 3HG1 VAL A   4      19.109  15.492   7.381  1.00  0.00           H  
ATOM     52 1HG2 VAL A   4      17.627  13.496   5.520  1.00  0.00           H  
ATOM     53 2HG2 VAL A   4      17.271  13.667   7.246  1.00  0.00           H  
ATOM     54 3HG2 VAL A   4      15.995  13.892   6.057  1.00  0.00           H  
ATOM     55  N   ARG A   5      14.385  15.337   8.011  1.00  0.00           N  
ATOM     56  CA  ARG A   5      12.980  14.955   7.920  1.00  0.00           C  
ATOM     57  C   ARG A   5      12.173  15.665   9.000  1.00  0.00           C  
ATOM     58  O   ARG A   5      12.499  15.572  10.175  1.00  0.00           O  
ATOM     59  CB  ARG A   5      12.832  13.441   8.111  1.00  0.00           C  
ATOM     60  CG  ARG A   5      13.563  12.583   7.099  1.00  0.00           C  
ATOM     61  CD  ARG A   5      13.272  11.130   7.246  1.00  0.00           C  
ATOM     62  NE  ARG A   5      13.781  10.564   8.492  1.00  0.00           N  
ATOM     63  CZ  ARG A   5      15.041  10.115   8.688  1.00  0.00           C  
ATOM     64  NH1 ARG A   5      15.931  10.195   7.723  1.00  0.00           N  
ATOM     65  NH2 ARG A   5      15.381   9.581   9.852  1.00  0.00           N  
ATOM     66  H   ARG A   5      14.895  15.138   8.873  1.00  0.00           H  
ATOM     67  HA  ARG A   5      12.593  15.240   6.942  1.00  0.00           H  
ATOM     68 1HB  ARG A   5      13.205  13.170   9.092  1.00  0.00           H  
ATOM     69 2HB  ARG A   5      11.798  13.153   8.071  1.00  0.00           H  
ATOM     70 1HG  ARG A   5      13.326  12.906   6.086  1.00  0.00           H  
ATOM     71 2HG  ARG A   5      14.620  12.691   7.285  1.00  0.00           H  
ATOM     72 1HD  ARG A   5      12.192  10.977   7.226  1.00  0.00           H  
ATOM     73 2HD  ARG A   5      13.725  10.587   6.418  1.00  0.00           H  
ATOM     74  HE  ARG A   5      13.132  10.480   9.267  1.00  0.00           H  
ATOM     75 1HH1 ARG A   5      15.677  10.598   6.832  1.00  0.00           H  
ATOM     76 2HH1 ARG A   5      16.869   9.852   7.870  1.00  0.00           H  
ATOM     77 1HH2 ARG A   5      14.693   9.499  10.600  1.00  0.00           H  
ATOM     78 2HH2 ARG A   5      16.317   9.239   9.995  1.00  0.00           H  
ATOM     79  N   ASN A   6      11.068  16.321   8.641  1.00  0.00           N  
ATOM     80  CA  ASN A   6      10.306  17.009   9.686  1.00  0.00           C  
ATOM     81  C   ASN A   6       9.819  16.058  10.803  1.00  0.00           C  
ATOM     82  O   ASN A   6       9.930  16.413  11.981  1.00  0.00           O  
ATOM     83  CB  ASN A   6       9.171  17.835   9.094  1.00  0.00           C  
ATOM     84  CG  ASN A   6       9.663  19.084   8.418  1.00  0.00           C  
ATOM     85  OD1 ASN A   6      10.782  19.552   8.661  1.00  0.00           O  
ATOM     86  ND2 ASN A   6       8.842  19.638   7.565  1.00  0.00           N  
ATOM     87  H   ASN A   6      10.794  16.380   7.669  1.00  0.00           H  
ATOM     88  HA  ASN A   6      10.979  17.720  10.168  1.00  0.00           H  
ATOM     89 1HB  ASN A   6       8.623  17.275   8.354  1.00  0.00           H  
ATOM     90 2HB  ASN A   6       8.470  18.110   9.882  1.00  0.00           H  
ATOM     91 1HD2 ASN A   6       9.110  20.473   7.082  1.00  0.00           H  
ATOM     92 2HD2 ASN A   6       7.945  19.230   7.395  1.00  0.00           H  
ATOM     93  N   PRO A   7       9.356  14.813  10.503  1.00  0.00           N  
ATOM     94  CA  PRO A   7       8.990  13.806  11.482  1.00  0.00           C  
ATOM     95  C   PRO A   7      10.132  13.445  12.408  1.00  0.00           C  
ATOM     96  O   PRO A   7       9.893  12.861  13.463  1.00  0.00           O  
ATOM     97  CB  PRO A   7       8.587  12.606  10.627  1.00  0.00           C  
ATOM     98  CG  PRO A   7       8.123  13.201   9.333  1.00  0.00           C  
ATOM     99  CD  PRO A   7       9.017  14.393   9.108  1.00  0.00           C  
ATOM    100  HA  PRO A   7       8.132  14.171  12.063  1.00  0.00           H  
ATOM    101 1HB  PRO A   7       9.452  11.935  10.505  1.00  0.00           H  
ATOM    102 2HB  PRO A   7       7.821  12.035  11.154  1.00  0.00           H  
ATOM    103 1HG  PRO A   7       8.193  12.452   8.528  1.00  0.00           H  
ATOM    104 2HG  PRO A   7       7.061  13.479   9.410  1.00  0.00           H  
ATOM    105 1HD  PRO A   7       9.871  14.046   8.564  1.00  0.00           H  
ATOM    106 2HD  PRO A   7       8.452  15.140   8.575  1.00  0.00           H  
ATOM    107  N   CYS A   8      11.372  13.749  12.010  1.00  0.00           N  
ATOM    108  CA  CYS A   8      12.477  13.396  12.869  1.00  0.00           C  
ATOM    109  C   CYS A   8      13.355  14.608  13.148  1.00  0.00           C  
ATOM    110  O   CYS A   8      14.551  14.480  13.422  1.00  0.00           O  
ATOM    111  CB  CYS A   8      13.323  12.334  12.186  1.00  0.00           C  
ATOM    112  SG  CYS A   8      12.409  10.870  11.710  1.00  0.00           S  
ATOM    113  H   CYS A   8      11.572  14.261  11.161  1.00  0.00           H  
ATOM    114  HA  CYS A   8      12.087  13.013  13.806  1.00  0.00           H  
ATOM    115 1HB  CYS A   8      13.793  12.753  11.297  1.00  0.00           H  
ATOM    116 2HB  CYS A   8      14.108  12.026  12.861  1.00  0.00           H  
ATOM    117  N   ALA A   9      12.734  15.774  13.284  1.00  0.00           N  
ATOM    118  CA  ALA A   9      13.475  16.971  13.664  1.00  0.00           C  
ATOM    119  C   ALA A   9      13.544  16.989  15.178  1.00  0.00           C  
ATOM    120  O   ALA A   9      12.885  17.790  15.843  1.00  0.00           O  
ATOM    121  CB  ALA A   9      12.801  18.209  13.107  1.00  0.00           C  
ATOM    122  H   ALA A   9      11.743  15.850  13.046  1.00  0.00           H  
ATOM    123  HA  ALA A   9      14.489  16.900  13.272  1.00  0.00           H  
ATOM    124 1HB  ALA A   9      13.360  19.093  13.401  1.00  0.00           H  
ATOM    125 2HB  ALA A   9      12.769  18.138  12.017  1.00  0.00           H  
ATOM    126 3HB  ALA A   9      11.784  18.271  13.495  1.00  0.00           H  
ATOM    127  N   CYS A  10      14.315  16.058  15.716  1.00  0.00           N  
ATOM    128  CA  CYS A  10      14.248  15.763  17.138  1.00  0.00           C  
ATOM    129  C   CYS A  10      15.406  16.293  17.960  1.00  0.00           C  
ATOM    130  O   CYS A  10      16.549  16.359  17.508  1.00  0.00           O  
ATOM    131  CB  CYS A  10      14.186  14.248  17.335  1.00  0.00           C  
ATOM    132  SG  CYS A  10      12.779  13.447  16.524  1.00  0.00           S  
ATOM    133  H   CYS A  10      14.857  15.470  15.090  1.00  0.00           H  
ATOM    134  HA  CYS A  10      13.340  16.212  17.531  1.00  0.00           H  
ATOM    135 1HB  CYS A  10      15.098  13.796  16.946  1.00  0.00           H  
ATOM    136 2HB  CYS A  10      14.140  14.020  18.403  1.00  0.00           H  
ATOM    137  N   ARG A  11      15.070  16.586  19.211  1.00  0.00           N  
ATOM    138  CA  ARG A  11      16.006  16.926  20.266  1.00  0.00           C  
ATOM    139  C   ARG A  11      16.486  15.626  20.889  1.00  0.00           C  
ATOM    140  O   ARG A  11      15.822  14.598  20.756  1.00  0.00           O  
ATOM    141  CB  ARG A  11      15.353  17.771  21.348  1.00  0.00           C  
ATOM    142  CG  ARG A  11      14.861  19.138  20.919  1.00  0.00           C  
ATOM    143  CD  ARG A  11      14.242  19.849  22.071  1.00  0.00           C  
ATOM    144  NE  ARG A  11      15.233  20.172  23.098  1.00  0.00           N  
ATOM    145  CZ  ARG A  11      15.953  21.319  23.123  1.00  0.00           C  
ATOM    146  NH1 ARG A  11      15.768  22.235  22.193  1.00  0.00           N  
ATOM    147  NH2 ARG A  11      16.842  21.528  24.080  1.00  0.00           N  
ATOM    148  H   ARG A  11      14.089  16.541  19.445  1.00  0.00           H  
ATOM    149  HA  ARG A  11      16.857  17.460  19.841  1.00  0.00           H  
ATOM    150 1HB  ARG A  11      14.503  17.230  21.764  1.00  0.00           H  
ATOM    151 2HB  ARG A  11      16.063  17.927  22.161  1.00  0.00           H  
ATOM    152 1HG  ARG A  11      15.698  19.732  20.554  1.00  0.00           H  
ATOM    153 2HG  ARG A  11      14.114  19.031  20.129  1.00  0.00           H  
ATOM    154 1HD  ARG A  11      13.788  20.778  21.729  1.00  0.00           H  
ATOM    155 2HD  ARG A  11      13.478  19.216  22.523  1.00  0.00           H  
ATOM    156  HE  ARG A  11      15.415  19.471  23.832  1.00  0.00           H  
ATOM    157 1HH1 ARG A  11      15.090  22.081  21.460  1.00  0.00           H  
ATOM    158 2HH1 ARG A  11      16.304  23.090  22.213  1.00  0.00           H  
ATOM    159 1HH2 ARG A  11      16.985  20.829  24.795  1.00  0.00           H  
ATOM    160 2HH2 ARG A  11      17.375  22.383  24.095  1.00  0.00           H  
ATOM    161  N   GLN A  12      17.612  15.676  21.589  1.00  0.00           N  
ATOM    162  CA  GLN A  12      18.142  14.511  22.301  1.00  0.00           C  
ATOM    163  C   GLN A  12      17.771  14.533  23.794  1.00  0.00           C  
ATOM    164  O   GLN A  12      18.314  13.771  24.594  1.00  0.00           O  
ATOM    165  CB  GLN A  12      19.656  14.434  22.123  1.00  0.00           C  
ATOM    166  CG  GLN A  12      20.097  14.293  20.662  1.00  0.00           C  
ATOM    167  CD  GLN A  12      19.596  13.011  19.989  1.00  0.00           C  
ATOM    168  OE1 GLN A  12      19.799  11.904  20.499  1.00  0.00           O  
ATOM    169  NE2 GLN A  12      18.945  13.161  18.838  1.00  0.00           N  
ATOM    170  H   GLN A  12      18.123  16.547  21.637  1.00  0.00           H  
ATOM    171  HA  GLN A  12      17.709  13.617  21.866  1.00  0.00           H  
ATOM    172 1HB  GLN A  12      20.119  15.330  22.535  1.00  0.00           H  
ATOM    173 2HB  GLN A  12      20.042  13.579  22.677  1.00  0.00           H  
ATOM    174 1HG  GLN A  12      19.711  15.141  20.096  1.00  0.00           H  
ATOM    175 2HG  GLN A  12      21.187  14.289  20.626  1.00  0.00           H  
ATOM    176 1HE2 GLN A  12      18.597  12.360  18.351  1.00  0.00           H  
ATOM    177 2HE2 GLN A  12      18.804  14.079  18.457  1.00  0.00           H  
ATOM    178  N   SER A  13      16.883  15.455  24.159  1.00  0.00           N  
ATOM    179  CA  SER A  13      16.440  15.672  25.536  1.00  0.00           C  
ATOM    180  C   SER A  13      15.786  14.448  26.181  1.00  0.00           C  
ATOM    181  O   SER A  13      15.046  13.693  25.544  1.00  0.00           O  
ATOM    182  CB  SER A  13      15.472  16.843  25.576  1.00  0.00           C  
ATOM    183  OG  SER A  13      16.116  18.047  25.219  1.00  0.00           O  
ATOM    184  H   SER A  13      16.490  16.025  23.432  1.00  0.00           H  
ATOM    185  HA  SER A  13      17.318  15.930  26.131  1.00  0.00           H  
ATOM    186 1HB  SER A  13      14.642  16.653  24.894  1.00  0.00           H  
ATOM    187 2HB  SER A  13      15.055  16.932  26.580  1.00  0.00           H  
ATOM    188  HG  SER A  13      16.856  18.132  25.833  1.00  0.00           H  
ATOM    189  N   GLU A  14      16.020  14.294  27.482  1.00  0.00           N  
ATOM    190  CA  GLU A  14      15.496  13.164  28.244  1.00  0.00           C  
ATOM    191  C   GLU A  14      14.043  13.339  28.665  1.00  0.00           C  
ATOM    192  O   GLU A  14      13.749  13.785  29.776  1.00  0.00           O  
ATOM    193  CB  GLU A  14      16.362  12.929  29.487  1.00  0.00           C  
ATOM    194  CG  GLU A  14      17.805  12.525  29.181  1.00  0.00           C  
ATOM    195  CD  GLU A  14      18.644  12.289  30.422  1.00  0.00           C  
ATOM    196  OE1 GLU A  14      18.172  12.557  31.501  1.00  0.00           O  
ATOM    197  OE2 GLU A  14      19.758  11.839  30.281  1.00  0.00           O  
ATOM    198  H   GLU A  14      16.612  14.962  27.951  1.00  0.00           H  
ATOM    199  HA  GLU A  14      15.552  12.276  27.611  1.00  0.00           H  
ATOM    200 1HB  GLU A  14      16.388  13.838  30.089  1.00  0.00           H  
ATOM    201 2HB  GLU A  14      15.914  12.144  30.097  1.00  0.00           H  
ATOM    202 1HG  GLU A  14      17.793  11.612  28.587  1.00  0.00           H  
ATOM    203 2HG  GLU A  14      18.267  13.308  28.579  1.00  0.00           H  
ATOM    204  N   VAL A  15      13.142  13.008  27.749  1.00  0.00           N  
ATOM    205  CA  VAL A  15      11.703  13.147  27.946  1.00  0.00           C  
ATOM    206  C   VAL A  15      11.069  11.814  27.616  1.00  0.00           C  
ATOM    207  O   VAL A  15      10.055  11.753  26.928  1.00  0.00           O  
ATOM    208  CB  VAL A  15      11.117  14.235  27.035  1.00  0.00           C  
ATOM    209  CG1 VAL A  15       9.627  14.379  27.302  1.00  0.00           C  
ATOM    210  CG2 VAL A  15      11.865  15.541  27.243  1.00  0.00           C  
ATOM    211  H   VAL A  15      13.482  12.641  26.849  1.00  0.00           H  
ATOM    212  HA  VAL A  15      11.501  13.394  28.988  1.00  0.00           H  
ATOM    213  HB  VAL A  15      11.220  13.934  26.031  1.00  0.00           H  
ATOM    214 1HG1 VAL A  15       9.208  15.132  26.636  1.00  0.00           H  
ATOM    215 2HG1 VAL A  15       9.129  13.427  27.130  1.00  0.00           H  
ATOM    216 3HG1 VAL A  15       9.474  14.683  28.338  1.00  0.00           H  
ATOM    217 1HG2 VAL A  15      11.457  16.304  26.585  1.00  0.00           H  
ATOM    218 2HG2 VAL A  15      11.761  15.859  28.282  1.00  0.00           H  
ATOM    219 3HG2 VAL A  15      12.917  15.394  27.011  1.00  0.00           H  
ATOM    220  N   THR A  16      11.705  10.765  28.112  1.00  0.00           N  
ATOM    221  CA  THR A  16      11.416   9.372  27.802  1.00  0.00           C  
ATOM    222  C   THR A  16       9.958   8.976  27.829  1.00  0.00           C  
ATOM    223  O   THR A  16       9.224   9.334  28.759  1.00  0.00           O  
ATOM    224  CB  THR A  16      12.192   8.472  28.765  1.00  0.00           C  
ATOM    225  OG1 THR A  16      13.592   8.752  28.660  1.00  0.00           O  
ATOM    226  CG2 THR A  16      11.971   7.074  28.415  1.00  0.00           C  
ATOM    227  H   THR A  16      12.501  10.963  28.700  1.00  0.00           H  
ATOM    228  HA  THR A  16      11.782   9.182  26.799  1.00  0.00           H  
ATOM    229  HB  THR A  16      11.864   8.651  29.786  1.00  0.00           H  
ATOM    230  HG1 THR A  16      13.880   8.583  27.757  1.00  0.00           H  
ATOM    231 1HG2 THR A  16      12.534   6.480  29.077  1.00  0.00           H  
ATOM    232 2HG2 THR A  16      10.924   6.818  28.494  1.00  0.00           H  
ATOM    233 3HG2 THR A  16      12.309   6.918  27.399  1.00  0.00           H  
ATOM    234  N   VAL A  17       9.562   8.267  26.763  1.00  0.00           N  
ATOM    235  CA  VAL A  17       8.213   7.750  26.562  1.00  0.00           C  
ATOM    236  C   VAL A  17       8.152   6.277  26.164  1.00  0.00           C  
ATOM    237  O   VAL A  17       9.110   5.719  25.623  1.00  0.00           O  
ATOM    238  CB  VAL A  17       7.495   8.535  25.478  1.00  0.00           C  
ATOM    239  CG1 VAL A  17       7.329   9.964  25.842  1.00  0.00           C  
ATOM    240  CG2 VAL A  17       8.268   8.436  24.194  1.00  0.00           C  
ATOM    241  H   VAL A  17      10.277   8.054  26.066  1.00  0.00           H  
ATOM    242  HA  VAL A  17       7.664   7.864  27.494  1.00  0.00           H  
ATOM    243  HB  VAL A  17       6.558   8.104  25.364  1.00  0.00           H  
ATOM    244 1HG1 VAL A  17       6.791  10.448  25.048  1.00  0.00           H  
ATOM    245 2HG1 VAL A  17       6.767  10.046  26.770  1.00  0.00           H  
ATOM    246 3HG1 VAL A  17       8.293  10.422  25.963  1.00  0.00           H  
ATOM    247 1HG2 VAL A  17       7.740   8.968  23.403  1.00  0.00           H  
ATOM    248 2HG2 VAL A  17       9.262   8.869  24.326  1.00  0.00           H  
ATOM    249 3HG2 VAL A  17       8.357   7.390  23.938  1.00  0.00           H  
ATOM    250  N   CYS A  18       6.990   5.663  26.390  1.00  0.00           N  
ATOM    251  CA  CYS A  18       6.744   4.281  25.993  1.00  0.00           C  
ATOM    252  C   CYS A  18       5.767   4.194  24.831  1.00  0.00           C  
ATOM    253  O   CYS A  18       4.658   4.741  24.900  1.00  0.00           O  
ATOM    254  CB  CYS A  18       6.184   3.476  27.156  1.00  0.00           C  
ATOM    255  SG  CYS A  18       5.884   1.746  26.758  1.00  0.00           S  
ATOM    256  H   CYS A  18       6.248   6.177  26.854  1.00  0.00           H  
ATOM    257  HA  CYS A  18       7.692   3.840  25.682  1.00  0.00           H  
ATOM    258 1HB  CYS A  18       6.866   3.530  28.003  1.00  0.00           H  
ATOM    259 2HB  CYS A  18       5.245   3.910  27.460  1.00  0.00           H  
ATOM    260  N   GLY A  19       6.177   3.503  23.766  1.00  0.00           N  
ATOM    261  CA  GLY A  19       5.295   3.369  22.621  1.00  0.00           C  
ATOM    262  C   GLY A  19       4.449   2.098  22.634  1.00  0.00           C  
ATOM    263  O   GLY A  19       4.663   1.168  23.419  1.00  0.00           O  
ATOM    264  H   GLY A  19       7.099   3.055  23.759  1.00  0.00           H  
ATOM    265 1HA  GLY A  19       4.628   4.222  22.607  1.00  0.00           H  
ATOM    266 2HA  GLY A  19       5.876   3.414  21.707  1.00  0.00           H  
ATOM    267  N   SER A  20       3.549   2.018  21.663  1.00  0.00           N  
ATOM    268  CA  SER A  20       2.647   0.884  21.495  1.00  0.00           C  
ATOM    269  C   SER A  20       3.325  -0.429  21.135  1.00  0.00           C  
ATOM    270  O   SER A  20       2.737  -1.493  21.314  1.00  0.00           O  
ATOM    271  CB  SER A  20       1.590   1.236  20.474  1.00  0.00           C  
ATOM    272  OG  SER A  20       2.149   1.394  19.212  1.00  0.00           O  
ATOM    273  H   SER A  20       3.432   2.837  21.073  1.00  0.00           H  
ATOM    274  HA  SER A  20       2.147   0.718  22.444  1.00  0.00           H  
ATOM    275 1HB  SER A  20       0.828   0.461  20.446  1.00  0.00           H  
ATOM    276 2HB  SER A  20       1.104   2.164  20.774  1.00  0.00           H  
ATOM    277  HG  SER A  20       2.352   0.500  18.906  1.00  0.00           H  
ATOM    278  N   ASP A  21       4.564  -0.378  20.645  1.00  0.00           N  
ATOM    279  CA  ASP A  21       5.258  -1.623  20.333  1.00  0.00           C  
ATOM    280  C   ASP A  21       6.096  -2.130  21.501  1.00  0.00           C  
ATOM    281  O   ASP A  21       6.870  -3.078  21.348  1.00  0.00           O  
ATOM    282  CB  ASP A  21       6.140  -1.523  19.088  1.00  0.00           C  
ATOM    283  CG  ASP A  21       7.309  -0.551  19.170  1.00  0.00           C  
ATOM    284  OD1 ASP A  21       7.448   0.210  20.132  1.00  0.00           O  
ATOM    285  OD2 ASP A  21       8.147  -0.651  18.282  1.00  0.00           O  
ATOM    286  H   ASP A  21       5.005   0.519  20.504  1.00  0.00           H  
ATOM    287  HA  ASP A  21       4.506  -2.383  20.122  1.00  0.00           H  
ATOM    288 1HB  ASP A  21       6.533  -2.512  18.858  1.00  0.00           H  
ATOM    289 2HB  ASP A  21       5.517  -1.225  18.242  1.00  0.00           H  
ATOM    290  N   GLY A  22       5.956  -1.499  22.667  1.00  0.00           N  
ATOM    291  CA  GLY A  22       6.683  -1.913  23.851  1.00  0.00           C  
ATOM    292  C   GLY A  22       8.097  -1.350  23.936  1.00  0.00           C  
ATOM    293  O   GLY A  22       8.859  -1.745  24.832  1.00  0.00           O  
ATOM    294  H   GLY A  22       5.329  -0.698  22.755  1.00  0.00           H  
ATOM    295 1HA  GLY A  22       6.123  -1.589  24.729  1.00  0.00           H  
ATOM    296 2HA  GLY A  22       6.719  -2.999  23.885  1.00  0.00           H  
ATOM    297  N   LYS A  23       8.493  -0.495  22.985  1.00  0.00           N  
ATOM    298  CA  LYS A  23       9.833   0.063  23.046  1.00  0.00           C  
ATOM    299  C   LYS A  23       9.830   1.416  23.732  1.00  0.00           C  
ATOM    300  O   LYS A  23       8.856   2.179  23.687  1.00  0.00           O  
ATOM    301  CB  LYS A  23      10.447   0.195  21.661  1.00  0.00           C  
ATOM    302  CG  LYS A  23      10.680  -1.116  20.931  1.00  0.00           C  
ATOM    303  CD  LYS A  23      11.249  -0.845  19.548  1.00  0.00           C  
ATOM    304  CE  LYS A  23      11.331  -2.103  18.713  1.00  0.00           C  
ATOM    305  NZ  LYS A  23      10.007  -2.747  18.635  1.00  0.00           N  
ATOM    306  H   LYS A  23       7.881  -0.232  22.198  1.00  0.00           H  
ATOM    307  HA  LYS A  23      10.464  -0.603  23.633  1.00  0.00           H  
ATOM    308 1HB  LYS A  23       9.777   0.767  21.041  1.00  0.00           H  
ATOM    309 2HB  LYS A  23      11.388   0.744  21.719  1.00  0.00           H  
ATOM    310 1HG  LYS A  23      11.363  -1.746  21.497  1.00  0.00           H  
ATOM    311 2HG  LYS A  23       9.724  -1.638  20.823  1.00  0.00           H  
ATOM    312 1HD  LYS A  23      10.594  -0.131  19.036  1.00  0.00           H  
ATOM    313 2HD  LYS A  23      12.239  -0.404  19.636  1.00  0.00           H  
ATOM    314 1HE  LYS A  23      11.639  -1.822  17.707  1.00  0.00           H  
ATOM    315 2HE  LYS A  23      12.055  -2.803  19.125  1.00  0.00           H  
ATOM    316 1HZ  LYS A  23      10.033  -3.559  18.052  1.00  0.00           H  
ATOM    317 2HZ  LYS A  23       9.718  -3.009  19.564  1.00  0.00           H  
ATOM    318 3HZ  LYS A  23       9.320  -2.062  18.267  1.00  0.00           H  
ATOM    319  N   THR A  24      10.949   1.713  24.361  1.00  0.00           N  
ATOM    320  CA  THR A  24      11.145   2.989  25.015  1.00  0.00           C  
ATOM    321  C   THR A  24      11.830   3.940  24.037  1.00  0.00           C  
ATOM    322  O   THR A  24      12.780   3.549  23.355  1.00  0.00           O  
ATOM    323  CB  THR A  24      12.003   2.827  26.281  1.00  0.00           C  
ATOM    324  OG1 THR A  24      11.367   1.932  27.222  1.00  0.00           O  
ATOM    325  CG2 THR A  24      12.185   4.137  26.915  1.00  0.00           C  
ATOM    326  H   THR A  24      11.699   1.036  24.376  1.00  0.00           H  
ATOM    327  HA  THR A  24      10.177   3.408  25.289  1.00  0.00           H  
ATOM    328  HB  THR A  24      12.976   2.416  26.016  1.00  0.00           H  
ATOM    329  HG1 THR A  24      12.025   1.712  27.927  1.00  0.00           H  
ATOM    330 1HG2 THR A  24      12.787   4.015  27.806  1.00  0.00           H  
ATOM    331 2HG2 THR A  24      12.688   4.813  26.234  1.00  0.00           H  
ATOM    332 3HG2 THR A  24      11.211   4.540  27.168  1.00  0.00           H  
ATOM    333  N   TYR A  25      11.343   5.172  23.956  1.00  0.00           N  
ATOM    334  CA  TYR A  25      11.924   6.161  23.066  1.00  0.00           C  
ATOM    335  C   TYR A  25      12.439   7.319  23.910  1.00  0.00           C  
ATOM    336  O   TYR A  25      11.887   7.624  24.967  1.00  0.00           O  
ATOM    337  CB  TYR A  25      10.888   6.616  22.041  1.00  0.00           C  
ATOM    338  CG  TYR A  25      10.393   5.467  21.205  1.00  0.00           C  
ATOM    339  CD1 TYR A  25       9.336   4.693  21.667  1.00  0.00           C  
ATOM    340  CD2 TYR A  25      10.997   5.160  20.004  1.00  0.00           C  
ATOM    341  CE1 TYR A  25       8.896   3.620  20.930  1.00  0.00           C  
ATOM    342  CE2 TYR A  25      10.548   4.083  19.274  1.00  0.00           C  
ATOM    343  CZ  TYR A  25       9.506   3.316  19.737  1.00  0.00           C  
ATOM    344  OH  TYR A  25       9.069   2.247  18.992  1.00  0.00           O  
ATOM    345  H   TYR A  25      10.550   5.419  24.543  1.00  0.00           H  
ATOM    346  HA  TYR A  25      12.773   5.723  22.543  1.00  0.00           H  
ATOM    347 1HB  TYR A  25      10.054   7.063  22.534  1.00  0.00           H  
ATOM    348 2HB  TYR A  25      11.322   7.365  21.379  1.00  0.00           H  
ATOM    349  HD1 TYR A  25       8.861   4.928  22.623  1.00  0.00           H  
ATOM    350  HD2 TYR A  25      11.829   5.763  19.638  1.00  0.00           H  
ATOM    351  HE1 TYR A  25       8.076   3.002  21.288  1.00  0.00           H  
ATOM    352  HE2 TYR A  25      11.022   3.833  18.329  1.00  0.00           H  
ATOM    353  HH  TYR A  25       8.477   1.653  19.533  1.00  0.00           H  
ATOM    354  N   GLY A  26      13.509   7.971  23.461  1.00  0.00           N  
ATOM    355  CA  GLY A  26      14.097   9.083  24.220  1.00  0.00           C  
ATOM    356  C   GLY A  26      13.144  10.243  24.493  1.00  0.00           C  
ATOM    357  O   GLY A  26      13.298  10.941  25.500  1.00  0.00           O  
ATOM    358  H   GLY A  26      13.935   7.689  22.588  1.00  0.00           H  
ATOM    359 1HA  GLY A  26      14.456   8.697  25.174  1.00  0.00           H  
ATOM    360 2HA  GLY A  26      14.976   9.455  23.703  1.00  0.00           H  
ATOM    361  N   ASN A  27      12.198  10.464  23.583  1.00  0.00           N  
ATOM    362  CA  ASN A  27      11.196  11.512  23.733  1.00  0.00           C  
ATOM    363  C   ASN A  27      10.049  11.275  22.723  1.00  0.00           C  
ATOM    364  O   ASN A  27      10.204  10.428  21.836  1.00  0.00           O  
ATOM    365  CB  ASN A  27      11.876  12.879  23.619  1.00  0.00           C  
ATOM    366  CG  ASN A  27      12.549  13.138  22.387  1.00  0.00           C  
ATOM    367  OD1 ASN A  27      11.956  13.083  21.297  1.00  0.00           O  
ATOM    368  ND2 ASN A  27      13.804  13.474  22.524  1.00  0.00           N  
ATOM    369  H   ASN A  27      12.163   9.851  22.786  1.00  0.00           H  
ATOM    370  HA  ASN A  27      10.780  11.419  24.724  1.00  0.00           H  
ATOM    371 1HB  ASN A  27      11.221  13.682  23.778  1.00  0.00           H  
ATOM    372 2HB  ASN A  27      12.624  12.970  24.398  1.00  0.00           H  
ATOM    373 1HD2 ASN A  27      14.375  13.736  21.727  1.00  0.00           H  
ATOM    374 2HD2 ASN A  27      14.205  13.498  23.456  1.00  0.00           H  
ATOM    375  N   PRO A  28       8.922  12.034  22.772  1.00  0.00           N  
ATOM    376  CA  PRO A  28       7.815  11.984  21.825  1.00  0.00           C  
ATOM    377  C   PRO A  28       8.211  12.266  20.377  1.00  0.00           C  
ATOM    378  O   PRO A  28       7.496  11.866  19.457  1.00  0.00           O  
ATOM    379  CB  PRO A  28       6.874  13.082  22.340  1.00  0.00           C  
ATOM    380  CG  PRO A  28       7.181  13.211  23.800  1.00  0.00           C  
ATOM    381  CD  PRO A  28       8.663  12.972  23.901  1.00  0.00           C  
ATOM    382  HA  PRO A  28       7.327  11.002  21.901  1.00  0.00           H  
ATOM    383 1HB  PRO A  28       7.052  14.016  21.783  1.00  0.00           H  
ATOM    384 2HB  PRO A  28       5.829  12.795  22.153  1.00  0.00           H  
ATOM    385 1HG  PRO A  28       6.907  14.220  24.147  1.00  0.00           H  
ATOM    386 2HG  PRO A  28       6.578  12.520  24.379  1.00  0.00           H  
ATOM    387 1HD  PRO A  28       9.138  13.936  23.743  1.00  0.00           H  
ATOM    388 2HD  PRO A  28       8.899  12.534  24.865  1.00  0.00           H  
ATOM    389  N   CYS A  29       9.344  12.938  20.144  1.00  0.00           N  
ATOM    390  CA  CYS A  29       9.729  13.213  18.771  1.00  0.00           C  
ATOM    391  C   CYS A  29      10.315  11.948  18.234  1.00  0.00           C  
ATOM    392  O   CYS A  29       9.926  11.496  17.164  1.00  0.00           O  
ATOM    393  CB  CYS A  29      10.726  14.349  18.611  1.00  0.00           C  
ATOM    394  SG  CYS A  29      11.148  14.658  16.872  1.00  0.00           S  
ATOM    395  H   CYS A  29       9.980  13.220  20.883  1.00  0.00           H  
ATOM    396  HA  CYS A  29       8.841  13.463  18.190  1.00  0.00           H  
ATOM    397 1HB  CYS A  29      10.317  15.264  19.035  1.00  0.00           H  
ATOM    398 2HB  CYS A  29      11.639  14.125  19.133  1.00  0.00           H  
ATOM    399  N   MET A  30      11.258  11.374  18.977  1.00  0.00           N  
ATOM    400  CA  MET A  30      11.895  10.142  18.542  1.00  0.00           C  
ATOM    401  C   MET A  30      10.832   9.071  18.320  1.00  0.00           C  
ATOM    402  O   MET A  30      10.903   8.304  17.358  1.00  0.00           O  
ATOM    403  CB  MET A  30      12.912   9.657  19.561  1.00  0.00           C  
ATOM    404  CG  MET A  30      14.145  10.522  19.681  1.00  0.00           C  
ATOM    405  SD  MET A  30      15.278   9.879  20.904  1.00  0.00           S  
ATOM    406  CE  MET A  30      16.462  11.190  21.053  1.00  0.00           C  
ATOM    407  H   MET A  30      11.531  11.822  19.850  1.00  0.00           H  
ATOM    408  HA  MET A  30      12.399  10.326  17.594  1.00  0.00           H  
ATOM    409 1HB  MET A  30      12.441   9.617  20.542  1.00  0.00           H  
ATOM    410 2HB  MET A  30      13.227   8.647  19.309  1.00  0.00           H  
ATOM    411 1HG  MET A  30      14.658  10.579  18.721  1.00  0.00           H  
ATOM    412 2HG  MET A  30      13.852  11.533  19.971  1.00  0.00           H  
ATOM    413 1HE  MET A  30      17.227  10.922  21.783  1.00  0.00           H  
ATOM    414 2HE  MET A  30      16.929  11.370  20.088  1.00  0.00           H  
ATOM    415 3HE  MET A  30      15.956  12.091  21.379  1.00  0.00           H  
ATOM    416  N   LEU A  31       9.829   9.021  19.201  1.00  0.00           N  
ATOM    417  CA  LEU A  31       8.750   8.064  19.022  1.00  0.00           C  
ATOM    418  C   LEU A  31       8.057   8.328  17.685  1.00  0.00           C  
ATOM    419  O   LEU A  31       7.894   7.410  16.883  1.00  0.00           O  
ATOM    420  CB  LEU A  31       7.745   8.126  20.174  1.00  0.00           C  
ATOM    421  CG  LEU A  31       6.672   7.014  20.170  1.00  0.00           C  
ATOM    422  CD1 LEU A  31       6.183   6.799  21.556  1.00  0.00           C  
ATOM    423  CD2 LEU A  31       5.515   7.396  19.255  1.00  0.00           C  
ATOM    424  H   LEU A  31       9.824   9.649  20.006  1.00  0.00           H  
ATOM    425  HA  LEU A  31       9.169   7.064  18.988  1.00  0.00           H  
ATOM    426 1HB  LEU A  31       8.290   8.076  21.110  1.00  0.00           H  
ATOM    427 2HB  LEU A  31       7.230   9.086  20.129  1.00  0.00           H  
ATOM    428  HG  LEU A  31       7.112   6.092  19.833  1.00  0.00           H  
ATOM    429 1HD1 LEU A  31       5.450   6.020  21.535  1.00  0.00           H  
ATOM    430 2HD1 LEU A  31       7.004   6.510  22.200  1.00  0.00           H  
ATOM    431 3HD1 LEU A  31       5.743   7.711  21.915  1.00  0.00           H  
ATOM    432 1HD2 LEU A  31       4.769   6.610  19.263  1.00  0.00           H  
ATOM    433 2HD2 LEU A  31       5.062   8.325  19.601  1.00  0.00           H  
ATOM    434 3HD2 LEU A  31       5.878   7.531  18.238  1.00  0.00           H  
ATOM    435  N   ASN A  32       7.654   9.579  17.424  1.00  0.00           N  
ATOM    436  CA  ASN A  32       6.995   9.892  16.159  1.00  0.00           C  
ATOM    437  C   ASN A  32       7.904   9.632  14.953  1.00  0.00           C  
ATOM    438  O   ASN A  32       7.435   9.185  13.902  1.00  0.00           O  
ATOM    439  CB  ASN A  32       6.485  11.313  16.182  1.00  0.00           C  
ATOM    440  CG  ASN A  32       5.256  11.439  17.048  1.00  0.00           C  
ATOM    441  OD1 ASN A  32       4.541  10.450  17.263  1.00  0.00           O  
ATOM    442  ND2 ASN A  32       4.994  12.621  17.543  1.00  0.00           N  
ATOM    443  H   ASN A  32       7.790  10.328  18.106  1.00  0.00           H  
ATOM    444  HA  ASN A  32       6.134   9.234  16.060  1.00  0.00           H  
ATOM    445 1HB  ASN A  32       7.267  11.970  16.576  1.00  0.00           H  
ATOM    446 2HB  ASN A  32       6.254  11.642  15.171  1.00  0.00           H  
ATOM    447 1HD2 ASN A  32       4.192  12.753  18.123  1.00  0.00           H  
ATOM    448 2HD2 ASN A  32       5.604  13.387  17.348  1.00  0.00           H  
ATOM    449  N   CYS A  33       9.204   9.862  15.109  1.00  0.00           N  
ATOM    450  CA  CYS A  33      10.142   9.586  14.043  1.00  0.00           C  
ATOM    451  C   CYS A  33      10.052   8.115  13.722  1.00  0.00           C  
ATOM    452  O   CYS A  33       9.884   7.720  12.564  1.00  0.00           O  
ATOM    453  CB  CYS A  33      11.571   9.919  14.458  1.00  0.00           C  
ATOM    454  SG  CYS A  33      12.804   9.556  13.200  1.00  0.00           S  
ATOM    455  H   CYS A  33       9.542  10.255  15.978  1.00  0.00           H  
ATOM    456  HA  CYS A  33       9.866  10.172  13.167  1.00  0.00           H  
ATOM    457 1HB  CYS A  33      11.632  10.968  14.730  1.00  0.00           H  
ATOM    458 2HB  CYS A  33      11.829   9.351  15.335  1.00  0.00           H  
ATOM    459  N   ALA A  34      10.139   7.282  14.760  1.00  0.00           N  
ATOM    460  CA  ALA A  34      10.049   5.852  14.567  1.00  0.00           C  
ATOM    461  C   ALA A  34       8.709   5.488  13.947  1.00  0.00           C  
ATOM    462  O   ALA A  34       8.652   4.686  13.021  1.00  0.00           O  
ATOM    463  CB  ALA A  34      10.235   5.129  15.885  1.00  0.00           C  
ATOM    464  H   ALA A  34      10.276   7.656  15.699  1.00  0.00           H  
ATOM    465  HA  ALA A  34      10.839   5.552  13.879  1.00  0.00           H  
ATOM    466 1HB  ALA A  34      10.181   4.054  15.729  1.00  0.00           H  
ATOM    467 2HB  ALA A  34      11.204   5.392  16.305  1.00  0.00           H  
ATOM    468 3HB  ALA A  34       9.457   5.433  16.574  1.00  0.00           H  
ATOM    469  N   ALA A  35       7.633   6.155  14.349  1.00  0.00           N  
ATOM    470  CA  ALA A  35       6.325   5.860  13.781  1.00  0.00           C  
ATOM    471  C   ALA A  35       6.297   6.077  12.267  1.00  0.00           C  
ATOM    472  O   ALA A  35       5.594   5.365  11.541  1.00  0.00           O  
ATOM    473  CB  ALA A  35       5.258   6.716  14.443  1.00  0.00           C  
ATOM    474  H   ALA A  35       7.710   6.827  15.112  1.00  0.00           H  
ATOM    475  HA  ALA A  35       6.120   4.815  13.962  1.00  0.00           H  
ATOM    476 1HB  ALA A  35       4.283   6.455  14.039  1.00  0.00           H  
ATOM    477 2HB  ALA A  35       5.260   6.547  15.520  1.00  0.00           H  
ATOM    478 3HB  ALA A  35       5.457   7.755  14.249  1.00  0.00           H  
ATOM    479  N   GLN A  36       7.054   7.068  11.791  1.00  0.00           N  
ATOM    480  CA  GLN A  36       7.098   7.376  10.371  1.00  0.00           C  
ATOM    481  C   GLN A  36       8.256   6.707   9.609  1.00  0.00           C  
ATOM    482  O   GLN A  36       8.182   6.568   8.384  1.00  0.00           O  
ATOM    483  CB  GLN A  36       7.165   8.893  10.187  1.00  0.00           C  
ATOM    484  CG  GLN A  36       5.944   9.638  10.739  1.00  0.00           C  
ATOM    485  CD  GLN A  36       4.650   9.236  10.057  1.00  0.00           C  
ATOM    486  OE1 GLN A  36       4.526   9.367   8.835  1.00  0.00           O  
ATOM    487  NE2 GLN A  36       3.679   8.755  10.829  1.00  0.00           N  
ATOM    488  H   GLN A  36       7.579   7.647  12.450  1.00  0.00           H  
ATOM    489  HA  GLN A  36       6.169   7.025   9.927  1.00  0.00           H  
ATOM    490 1HB  GLN A  36       8.050   9.272  10.712  1.00  0.00           H  
ATOM    491 2HB  GLN A  36       7.277   9.135   9.133  1.00  0.00           H  
ATOM    492 1HG  GLN A  36       5.857   9.424  11.805  1.00  0.00           H  
ATOM    493 2HG  GLN A  36       6.075  10.701  10.584  1.00  0.00           H  
ATOM    494 1HE2 GLN A  36       2.808   8.478  10.422  1.00  0.00           H  
ATOM    495 2HE2 GLN A  36       3.821   8.667  11.814  1.00  0.00           H  
ATOM    496  N   THR A  37       9.317   6.289  10.314  1.00  0.00           N  
ATOM    497  CA  THR A  37      10.488   5.721   9.641  1.00  0.00           C  
ATOM    498  C   THR A  37      10.859   4.262   9.988  1.00  0.00           C  
ATOM    499  O   THR A  37      11.611   3.636   9.240  1.00  0.00           O  
ATOM    500  CB  THR A  37      11.726   6.600   9.928  1.00  0.00           C  
ATOM    501  OG1 THR A  37      11.999   6.603  11.329  1.00  0.00           O  
ATOM    502  CG2 THR A  37      11.474   8.029   9.499  1.00  0.00           C  
ATOM    503  H   THR A  37       9.338   6.445  11.318  1.00  0.00           H  
ATOM    504  HA  THR A  37      10.299   5.754   8.570  1.00  0.00           H  
ATOM    505  HB  THR A  37      12.584   6.200   9.394  1.00  0.00           H  
ATOM    506  HG1 THR A  37      11.294   7.112  11.778  1.00  0.00           H  
ATOM    507 1HG2 THR A  37      12.350   8.607   9.720  1.00  0.00           H  
ATOM    508 2HG2 THR A  37      11.267   8.063   8.432  1.00  0.00           H  
ATOM    509 3HG2 THR A  37      10.625   8.434  10.051  1.00  0.00           H  
ATOM    510  N   LYS A  38      10.389   3.729  11.122  1.00  0.00           N  
ATOM    511  CA  LYS A  38      10.791   2.393  11.571  1.00  0.00           C  
ATOM    512  C   LYS A  38       9.628   1.446  11.883  1.00  0.00           C  
ATOM    513  O   LYS A  38       9.668   0.264  11.535  1.00  0.00           O  
ATOM    514  CB  LYS A  38      11.644   2.515  12.835  1.00  0.00           C  
ATOM    515  CG  LYS A  38      12.958   3.245  12.657  1.00  0.00           C  
ATOM    516  CD  LYS A  38      13.734   3.307  13.964  1.00  0.00           C  
ATOM    517  CE  LYS A  38      15.044   4.064  13.792  1.00  0.00           C  
ATOM    518  NZ  LYS A  38      15.805   4.158  15.071  1.00  0.00           N  
ATOM    519  H   LYS A  38       9.759   4.258  11.701  1.00  0.00           H  
ATOM    520  HA  LYS A  38      11.387   1.932  10.784  1.00  0.00           H  
ATOM    521 1HB  LYS A  38      11.076   3.041  13.594  1.00  0.00           H  
ATOM    522 2HB  LYS A  38      11.860   1.520  13.221  1.00  0.00           H  
ATOM    523 1HG  LYS A  38      13.558   2.740  11.899  1.00  0.00           H  
ATOM    524 2HG  LYS A  38      12.765   4.263  12.320  1.00  0.00           H  
ATOM    525 1HD  LYS A  38      13.129   3.809  14.722  1.00  0.00           H  
ATOM    526 2HD  LYS A  38      13.950   2.296  14.309  1.00  0.00           H  
ATOM    527 1HE  LYS A  38      15.656   3.553  13.052  1.00  0.00           H  
ATOM    528 2HE  LYS A  38      14.826   5.073  13.436  1.00  0.00           H  
ATOM    529 1HZ  LYS A  38      16.664   4.667  14.915  1.00  0.00           H  
ATOM    530 2HZ  LYS A  38      15.249   4.642  15.761  1.00  0.00           H  
ATOM    531 3HZ  LYS A  38      16.021   3.229  15.404  1.00  0.00           H  
ATOM    532  N   VAL A  39       8.621   1.958  12.590  1.00  0.00           N  
ATOM    533  CA  VAL A  39       7.520   1.144  13.084  1.00  0.00           C  
ATOM    534  C   VAL A  39       6.147   1.698  12.711  1.00  0.00           C  
ATOM    535  O   VAL A  39       5.586   2.487  13.477  1.00  0.00           O  
ATOM    536  CB  VAL A  39       7.552   1.118  14.614  1.00  0.00           C  
ATOM    537  CG1 VAL A  39       6.440   0.212  15.113  1.00  0.00           C  
ATOM    538  CG2 VAL A  39       8.906   0.688  15.116  1.00  0.00           C  
ATOM    539  H   VAL A  39       8.635   2.942  12.805  1.00  0.00           H  
ATOM    540  HA  VAL A  39       7.641   0.129  12.716  1.00  0.00           H  
ATOM    541  HB  VAL A  39       7.353   2.115  14.978  1.00  0.00           H  
ATOM    542 1HG1 VAL A  39       6.436   0.211  16.203  1.00  0.00           H  
ATOM    543 2HG1 VAL A  39       5.476   0.568  14.742  1.00  0.00           H  
ATOM    544 3HG1 VAL A  39       6.610  -0.800  14.753  1.00  0.00           H  
ATOM    545 1HG2 VAL A  39       8.898   0.694  16.211  1.00  0.00           H  
ATOM    546 2HG2 VAL A  39       9.126  -0.318  14.759  1.00  0.00           H  
ATOM    547 3HG2 VAL A  39       9.663   1.372  14.765  1.00  0.00           H  
ATOM    548  N   PRO A  40       5.544   1.261  11.607  1.00  0.00           N  
ATOM    549  CA  PRO A  40       4.254   1.720  11.155  1.00  0.00           C  
ATOM    550  C   PRO A  40       3.239   1.478  12.252  1.00  0.00           C  
ATOM    551  O   PRO A  40       3.276   0.440  12.911  1.00  0.00           O  
ATOM    552  CB  PRO A  40       3.995   0.833   9.930  1.00  0.00           C  
ATOM    553  CG  PRO A  40       5.381   0.447   9.449  1.00  0.00           C  
ATOM    554  CD  PRO A  40       6.194   0.286  10.719  1.00  0.00           C  
ATOM    555  HA  PRO A  40       4.315   2.788  10.891  1.00  0.00           H  
ATOM    556 1HB  PRO A  40       3.382  -0.034  10.218  1.00  0.00           H  
ATOM    557 2HB  PRO A  40       3.422   1.395   9.179  1.00  0.00           H  
ATOM    558 1HG  PRO A  40       5.338  -0.476   8.850  1.00  0.00           H  
ATOM    559 2HG  PRO A  40       5.783   1.233   8.792  1.00  0.00           H  
ATOM    560 1HD  PRO A  40       6.101  -0.733  11.122  1.00  0.00           H  
ATOM    561 2HD  PRO A  40       7.232   0.564  10.509  1.00  0.00           H  
ATOM    562  N   GLY A  41       2.324   2.416  12.447  1.00  0.00           N  
ATOM    563  CA  GLY A  41       1.280   2.254  13.455  1.00  0.00           C  
ATOM    564  C   GLY A  41       1.699   2.618  14.885  1.00  0.00           C  
ATOM    565  O   GLY A  41       0.854   2.660  15.776  1.00  0.00           O  
ATOM    566  H   GLY A  41       2.346   3.259  11.890  1.00  0.00           H  
ATOM    567 1HA  GLY A  41       0.423   2.865  13.172  1.00  0.00           H  
ATOM    568 2HA  GLY A  41       0.936   1.220  13.439  1.00  0.00           H  
ATOM    569  N   LEU A  42       2.984   2.882  15.119  1.00  0.00           N  
ATOM    570  CA  LEU A  42       3.452   3.199  16.468  1.00  0.00           C  
ATOM    571  C   LEU A  42       2.806   4.425  17.089  1.00  0.00           C  
ATOM    572  O   LEU A  42       2.809   5.514  16.509  1.00  0.00           O  
ATOM    573  CB  LEU A  42       4.940   3.454  16.442  1.00  0.00           C  
ATOM    574  CG  LEU A  42       5.612   3.755  17.742  1.00  0.00           C  
ATOM    575  CD1 LEU A  42       5.602   2.538  18.613  1.00  0.00           C  
ATOM    576  CD2 LEU A  42       6.991   4.226  17.440  1.00  0.00           C  
ATOM    577  H   LEU A  42       3.673   2.824  14.367  1.00  0.00           H  
ATOM    578  HA  LEU A  42       3.246   2.341  17.103  1.00  0.00           H  
ATOM    579 1HB  LEU A  42       5.409   2.598  16.034  1.00  0.00           H  
ATOM    580 2HB  LEU A  42       5.116   4.263  15.804  1.00  0.00           H  
ATOM    581  HG  LEU A  42       5.076   4.537  18.260  1.00  0.00           H  
ATOM    582 1HD1 LEU A  42       6.097   2.752  19.548  1.00  0.00           H  
ATOM    583 2HD1 LEU A  42       4.581   2.232  18.802  1.00  0.00           H  
ATOM    584 3HD1 LEU A  42       6.132   1.747  18.099  1.00  0.00           H  
ATOM    585 1HD2 LEU A  42       7.495   4.471  18.346  1.00  0.00           H  
ATOM    586 2HD2 LEU A  42       7.543   3.450  16.918  1.00  0.00           H  
ATOM    587 3HD2 LEU A  42       6.930   5.104  16.822  1.00  0.00           H  
ATOM    588  N   LYS A  43       2.303   4.248  18.303  1.00  0.00           N  
ATOM    589  CA  LYS A  43       1.689   5.331  19.057  1.00  0.00           C  
ATOM    590  C   LYS A  43       2.308   5.521  20.427  1.00  0.00           C  
ATOM    591  O   LYS A  43       2.898   4.603  20.996  1.00  0.00           O  
ATOM    592  CB  LYS A  43       0.185   5.099  19.219  1.00  0.00           C  
ATOM    593  CG  LYS A  43      -0.597   5.122  17.913  1.00  0.00           C  
ATOM    594  CD  LYS A  43      -2.086   4.940  18.141  1.00  0.00           C  
ATOM    595  CE  LYS A  43      -2.845   4.946  16.820  1.00  0.00           C  
ATOM    596  NZ  LYS A  43      -4.313   4.775  17.019  1.00  0.00           N  
ATOM    597  H   LYS A  43       2.310   3.305  18.681  1.00  0.00           H  
ATOM    598  HA  LYS A  43       1.834   6.258  18.503  1.00  0.00           H  
ATOM    599 1HB  LYS A  43       0.020   4.130  19.687  1.00  0.00           H  
ATOM    600 2HB  LYS A  43      -0.231   5.855  19.885  1.00  0.00           H  
ATOM    601 1HG  LYS A  43      -0.420   6.069  17.401  1.00  0.00           H  
ATOM    602 2HG  LYS A  43      -0.247   4.321  17.273  1.00  0.00           H  
ATOM    603 1HD  LYS A  43      -2.260   3.988  18.646  1.00  0.00           H  
ATOM    604 2HD  LYS A  43      -2.462   5.743  18.774  1.00  0.00           H  
ATOM    605 1HE  LYS A  43      -2.665   5.892  16.311  1.00  0.00           H  
ATOM    606 2HE  LYS A  43      -2.475   4.132  16.194  1.00  0.00           H  
ATOM    607 1HZ  LYS A  43      -4.778   4.784  16.122  1.00  0.00           H  
ATOM    608 2HZ  LYS A  43      -4.490   3.894  17.481  1.00  0.00           H  
ATOM    609 3HZ  LYS A  43      -4.666   5.530  17.588  1.00  0.00           H  
ATOM    610  N   LEU A  44       2.152   6.722  20.967  1.00  0.00           N  
ATOM    611  CA  LEU A  44       2.543   7.016  22.342  1.00  0.00           C  
ATOM    612  C   LEU A  44       1.501   6.486  23.301  1.00  0.00           C  
ATOM    613  O   LEU A  44       0.320   6.807  23.169  1.00  0.00           O  
ATOM    614  CB  LEU A  44       2.699   8.529  22.538  1.00  0.00           C  
ATOM    615  CG  LEU A  44       2.976   8.973  23.971  1.00  0.00           C  
ATOM    616  CD1 LEU A  44       4.229   8.426  24.419  1.00  0.00           C  
ATOM    617  CD2 LEU A  44       3.046  10.490  24.030  1.00  0.00           C  
ATOM    618  H   LEU A  44       1.705   7.448  20.423  1.00  0.00           H  
ATOM    619  HA  LEU A  44       3.483   6.521  22.565  1.00  0.00           H  
ATOM    620 1HB  LEU A  44       3.519   8.879  21.914  1.00  0.00           H  
ATOM    621 2HB  LEU A  44       1.783   9.018  22.211  1.00  0.00           H  
ATOM    622  HG  LEU A  44       2.184   8.603  24.627  1.00  0.00           H  
ATOM    623 1HD1 LEU A  44       4.397   8.753  25.446  1.00  0.00           H  
ATOM    624 2HD1 LEU A  44       4.206   7.337  24.386  1.00  0.00           H  
ATOM    625 3HD1 LEU A  44       5.018   8.795  23.779  1.00  0.00           H  
ATOM    626 1HD2 LEU A  44       3.247  10.804  25.058  1.00  0.00           H  
ATOM    627 2HD2 LEU A  44       3.848  10.843  23.379  1.00  0.00           H  
ATOM    628 3HD2 LEU A  44       2.096  10.910  23.700  1.00  0.00           H  
ATOM    629  N   VAL A  45       1.928   5.648  24.240  1.00  0.00           N  
ATOM    630  CA  VAL A  45       1.001   5.061  25.188  1.00  0.00           C  
ATOM    631  C   VAL A  45       1.197   5.634  26.589  1.00  0.00           C  
ATOM    632  O   VAL A  45       0.230   6.025  27.246  1.00  0.00           O  
ATOM    633  CB  VAL A  45       1.162   3.544  25.214  1.00  0.00           C  
ATOM    634  CG1 VAL A  45       0.239   2.960  26.238  1.00  0.00           C  
ATOM    635  CG2 VAL A  45       0.873   2.996  23.852  1.00  0.00           C  
ATOM    636  H   VAL A  45       2.916   5.400  24.303  1.00  0.00           H  
ATOM    637  HA  VAL A  45      -0.015   5.287  24.864  1.00  0.00           H  
ATOM    638  HB  VAL A  45       2.187   3.294  25.507  1.00  0.00           H  
ATOM    639 1HG1 VAL A  45       0.365   1.880  26.277  1.00  0.00           H  
ATOM    640 2HG1 VAL A  45       0.464   3.385  27.195  1.00  0.00           H  
ATOM    641 3HG1 VAL A  45      -0.790   3.198  25.977  1.00  0.00           H  
ATOM    642 1HG2 VAL A  45       0.988   1.926  23.883  1.00  0.00           H  
ATOM    643 2HG2 VAL A  45      -0.146   3.247  23.566  1.00  0.00           H  
ATOM    644 3HG2 VAL A  45       1.568   3.428  23.134  1.00  0.00           H  
ATOM    645  N   HIS A  46       2.447   5.669  27.057  1.00  0.00           N  
ATOM    646  CA  HIS A  46       2.711   6.155  28.413  1.00  0.00           C  
ATOM    647  C   HIS A  46       3.887   7.114  28.416  1.00  0.00           C  
ATOM    648  O   HIS A  46       4.781   7.023  27.575  1.00  0.00           O  
ATOM    649  CB  HIS A  46       3.101   5.028  29.389  1.00  0.00           C  
ATOM    650  CG  HIS A  46       2.151   3.896  29.533  1.00  0.00           C  
ATOM    651  ND1 HIS A  46       0.944   4.005  30.188  1.00  0.00           N  
ATOM    652  CD2 HIS A  46       2.258   2.604  29.142  1.00  0.00           C  
ATOM    653  CE1 HIS A  46       0.340   2.826  30.181  1.00  0.00           C  
ATOM    654  NE2 HIS A  46       1.119   1.960  29.554  1.00  0.00           N  
ATOM    655  H   HIS A  46       3.213   5.353  26.462  1.00  0.00           H  
ATOM    656  HA  HIS A  46       1.842   6.683  28.803  1.00  0.00           H  
ATOM    657 1HB  HIS A  46       4.061   4.633  29.124  1.00  0.00           H  
ATOM    658 2HB  HIS A  46       3.226   5.468  30.380  1.00  0.00           H  
ATOM    659  HD1 HIS A  46       0.446   4.865  30.317  1.00  0.00           H  
ATOM    660  HD2 HIS A  46       3.036   2.056  28.607  1.00  0.00           H  
ATOM    661  HE1 HIS A  46      -0.636   2.703  30.648  1.00  0.00           H  
ATOM    662  N   GLU A  47       3.934   7.993  29.402  1.00  0.00           N  
ATOM    663  CA  GLU A  47       5.139   8.785  29.586  1.00  0.00           C  
ATOM    664  C   GLU A  47       6.057   7.968  30.488  1.00  0.00           C  
ATOM    665  O   GLU A  47       5.566   7.254  31.366  1.00  0.00           O  
ATOM    666  CB  GLU A  47       4.815  10.160  30.164  1.00  0.00           C  
ATOM    667  CG  GLU A  47       3.991  11.033  29.215  1.00  0.00           C  
ATOM    668  CD  GLU A  47       3.692  12.412  29.763  1.00  0.00           C  
ATOM    669  OE1 GLU A  47       4.091  12.698  30.868  1.00  0.00           O  
ATOM    670  OE2 GLU A  47       3.065  13.178  29.068  1.00  0.00           O  
ATOM    671  H   GLU A  47       3.163   8.079  30.050  1.00  0.00           H  
ATOM    672  HA  GLU A  47       5.636   8.923  28.627  1.00  0.00           H  
ATOM    673 1HB  GLU A  47       4.260  10.046  31.095  1.00  0.00           H  
ATOM    674 2HB  GLU A  47       5.743  10.686  30.393  1.00  0.00           H  
ATOM    675 1HG  GLU A  47       4.541  11.139  28.277  1.00  0.00           H  
ATOM    676 2HG  GLU A  47       3.054  10.523  28.994  1.00  0.00           H  
ATOM    677  N   GLY A  48       7.368   8.072  30.293  1.00  0.00           N  
ATOM    678  CA  GLY A  48       8.331   7.318  31.084  1.00  0.00           C  
ATOM    679  C   GLY A  48       8.783   6.080  30.316  1.00  0.00           C  
ATOM    680  O   GLY A  48       8.392   5.871  29.171  1.00  0.00           O  
ATOM    681  H   GLY A  48       7.739   8.680  29.569  1.00  0.00           H  
ATOM    682 1HA  GLY A  48       9.193   7.950  31.301  1.00  0.00           H  
ATOM    683 2HA  GLY A  48       7.887   7.026  32.035  1.00  0.00           H  
ATOM    684  N   ARG A  49       9.635   5.269  30.931  1.00  0.00           N  
ATOM    685  CA  ARG A  49      10.170   4.089  30.249  1.00  0.00           C  
ATOM    686  C   ARG A  49       9.100   3.006  30.216  1.00  0.00           C  
ATOM    687  O   ARG A  49       8.262   2.946  31.117  1.00  0.00           O  
ATOM    688  CB  ARG A  49      11.403   3.550  30.983  1.00  0.00           C  
ATOM    689  CG  ARG A  49      12.606   4.504  31.027  1.00  0.00           C  
ATOM    690  CD  ARG A  49      13.820   4.004  31.780  1.00  0.00           C  
ATOM    691  NE  ARG A  49      14.557   2.979  31.043  1.00  0.00           N  
ATOM    692  CZ  ARG A  49      15.821   2.574  31.323  1.00  0.00           C  
ATOM    693  NH1 ARG A  49      16.483   3.126  32.322  1.00  0.00           N  
ATOM    694  NH2 ARG A  49      16.400   1.623  30.587  1.00  0.00           N  
ATOM    695  H   ARG A  49       9.919   5.473  31.877  1.00  0.00           H  
ATOM    696  HA  ARG A  49      10.433   4.353  29.232  1.00  0.00           H  
ATOM    697 1HB  ARG A  49      11.140   3.289  32.004  1.00  0.00           H  
ATOM    698 2HB  ARG A  49      11.720   2.643  30.492  1.00  0.00           H  
ATOM    699 1HG  ARG A  49      12.951   4.607  30.020  1.00  0.00           H  
ATOM    700 2HG  ARG A  49      12.311   5.475  31.422  1.00  0.00           H  
ATOM    701 1HD  ARG A  49      14.494   4.836  31.972  1.00  0.00           H  
ATOM    702 2HD  ARG A  49      13.501   3.568  32.729  1.00  0.00           H  
ATOM    703  HE  ARG A  49      14.083   2.514  30.270  1.00  0.00           H  
ATOM    704 1HH1 ARG A  49      16.046   3.845  32.881  1.00  0.00           H  
ATOM    705 2HH1 ARG A  49      17.424   2.824  32.531  1.00  0.00           H  
ATOM    706 1HH2 ARG A  49      15.883   1.173  29.807  1.00  0.00           H  
ATOM    707 2HH2 ARG A  49      17.334   1.319  30.798  1.00  0.00           H  
ATOM    708  N   CYS A  50       9.129   2.118  29.225  1.00  0.00           N  
ATOM    709  CA  CYS A  50       8.139   1.040  29.220  1.00  0.00           C  
ATOM    710  C   CYS A  50       8.322   0.144  30.422  1.00  0.00           C  
ATOM    711  O   CYS A  50       9.439  -0.028  30.908  1.00  0.00           O  
ATOM    712  CB  CYS A  50       8.203   0.183  27.961  1.00  0.00           C  
ATOM    713  SG  CYS A  50       7.767   1.035  26.464  1.00  0.00           S  
ATOM    714  H   CYS A  50       9.830   2.180  28.487  1.00  0.00           H  
ATOM    715  HA  CYS A  50       7.150   1.481  29.299  1.00  0.00           H  
ATOM    716 1HB  CYS A  50       9.218  -0.201  27.838  1.00  0.00           H  
ATOM    717 2HB  CYS A  50       7.545  -0.678  28.067  1.00  0.00           H  
ATOM    718  N   GLN A  51       7.231  -0.438  30.918  1.00  0.00           N  
ATOM    719  CA  GLN A  51       7.367  -1.311  32.074  1.00  0.00           C  
ATOM    720  C   GLN A  51       7.955  -2.671  31.714  1.00  0.00           C  
ATOM    721  O   GLN A  51       7.316  -3.491  31.051  1.00  0.00           O  
ATOM    722  CB  GLN A  51       6.030  -1.506  32.784  1.00  0.00           C  
ATOM    723  CG  GLN A  51       6.153  -2.335  34.052  1.00  0.00           C  
ATOM    724  CD  GLN A  51       4.849  -2.462  34.809  1.00  0.00           C  
ATOM    725  OE1 GLN A  51       3.763  -2.248  34.261  1.00  0.00           O  
ATOM    726  NE2 GLN A  51       4.947  -2.814  36.087  1.00  0.00           N  
ATOM    727  H   GLN A  51       6.328  -0.271  30.501  1.00  0.00           H  
ATOM    728  HA  GLN A  51       8.035  -0.833  32.773  1.00  0.00           H  
ATOM    729 1HB  GLN A  51       5.610  -0.536  33.048  1.00  0.00           H  
ATOM    730 2HB  GLN A  51       5.328  -2.004  32.117  1.00  0.00           H  
ATOM    731 1HG  GLN A  51       6.489  -3.336  33.780  1.00  0.00           H  
ATOM    732 2HG  GLN A  51       6.891  -1.864  34.706  1.00  0.00           H  
ATOM    733 1HE2 GLN A  51       4.122  -2.915  36.643  1.00  0.00           H  
ATOM    734 2HE2 GLN A  51       5.848  -2.978  36.491  1.00  0.00           H  
ATOM    735  N   ARG A  52       9.207  -2.853  32.105  1.00  0.00           N  
ATOM    736  CA  ARG A  52      10.009  -4.043  31.854  1.00  0.00           C  
ATOM    737  C   ARG A  52      10.929  -4.335  33.045  1.00  0.00           C  
ATOM    738  O   ARG A  52      12.036  -3.768  33.162  1.00  0.00           O  
ATOM    739  CB  ARG A  52      10.825  -3.913  30.578  1.00  0.00           C  
ATOM    740  CG  ARG A  52      10.039  -3.846  29.270  1.00  0.00           C  
ATOM    741  CD  ARG A  52      10.938  -3.711  28.088  1.00  0.00           C  
ATOM    742  NE  ARG A  52      10.189  -3.698  26.838  1.00  0.00           N  
ATOM    743  CZ  ARG A  52       9.875  -4.794  26.142  1.00  0.00           C  
ATOM    744  NH1 ARG A  52      10.241  -5.994  26.547  1.00  0.00           N  
ATOM    745  NH2 ARG A  52       9.194  -4.632  25.049  1.00  0.00           N  
ATOM    746  H   ARG A  52       9.611  -2.114  32.670  1.00  0.00           H  
ATOM    747  HA  ARG A  52       9.333  -4.889  31.731  1.00  0.00           H  
ATOM    748 1HB  ARG A  52      11.448  -3.049  30.639  1.00  0.00           H  
ATOM    749 2HB  ARG A  52      11.461  -4.784  30.493  1.00  0.00           H  
ATOM    750 1HG  ARG A  52       9.431  -4.742  29.156  1.00  0.00           H  
ATOM    751 2HG  ARG A  52       9.393  -2.967  29.276  1.00  0.00           H  
ATOM    752 1HD  ARG A  52      11.494  -2.778  28.158  1.00  0.00           H  
ATOM    753 2HD  ARG A  52      11.636  -4.545  28.062  1.00  0.00           H  
ATOM    754  HE  ARG A  52       9.853  -2.804  26.439  1.00  0.00           H  
ATOM    755 1HH1 ARG A  52      10.772  -6.099  27.401  1.00  0.00           H  
ATOM    756 2HH1 ARG A  52       9.992  -6.807  26.004  1.00  0.00           H  
ATOM    757 1HH2 ARG A  52       8.946  -3.669  24.796  1.00  0.00           H  
ATOM    758 2HH2 ARG A  52       8.927  -5.416  24.477  1.00  0.00           H  
ATOM    759  N   SER A  53      10.473  -5.189  33.954  1.00  0.00           N  
ATOM    760  CA  SER A  53      11.267  -5.429  35.150  1.00  0.00           C  
ATOM    761  C   SER A  53      12.634  -5.981  34.782  1.00  0.00           C  
ATOM    762  O   SER A  53      12.743  -6.876  33.945  1.00  0.00           O  
ATOM    763  CB  SER A  53      10.558  -6.404  36.071  1.00  0.00           C  
ATOM    764  OG  SER A  53       9.351  -5.868  36.543  1.00  0.00           O  
ATOM    765  H   SER A  53       9.579  -5.645  33.827  1.00  0.00           H  
ATOM    766  HA  SER A  53      11.409  -4.481  35.675  1.00  0.00           H  
ATOM    767 1HB  SER A  53      10.366  -7.335  35.538  1.00  0.00           H  
ATOM    768 2HB  SER A  53      11.211  -6.640  36.913  1.00  0.00           H  
ATOM    769  HG  SER A  53       9.587  -5.059  37.005  1.00  0.00           H  
ATOM    770  N   ASN A  54      13.664  -5.456  35.441  1.00  0.00           N  
ATOM    771  CA  ASN A  54      15.075  -5.822  35.288  1.00  0.00           C  
ATOM    772  C   ASN A  54      15.669  -5.440  33.927  1.00  0.00           C  
ATOM    773  O   ASN A  54      16.795  -5.831  33.605  1.00  0.00           O  
ATOM    774  CB  ASN A  54      15.283  -7.307  35.542  1.00  0.00           C  
ATOM    775  CG  ASN A  54      14.874  -7.721  36.930  1.00  0.00           C  
ATOM    776  OD1 ASN A  54      15.174  -7.044  37.920  1.00  0.00           O  
ATOM    777  ND2 ASN A  54      14.183  -8.830  37.019  1.00  0.00           N  
ATOM    778  H   ASN A  54      13.476  -4.688  36.082  1.00  0.00           H  
ATOM    779  HA  ASN A  54      15.635  -5.270  36.042  1.00  0.00           H  
ATOM    780 1HB  ASN A  54      14.749  -7.908  34.813  1.00  0.00           H  
ATOM    781 2HB  ASN A  54      16.341  -7.532  35.420  1.00  0.00           H  
ATOM    782 1HD2 ASN A  54      13.881  -9.161  37.913  1.00  0.00           H  
ATOM    783 2HD2 ASN A  54      13.961  -9.347  36.191  1.00  0.00           H  
ATOM    784  N   VAL A  55      14.936  -4.646  33.151  1.00  0.00           N  
ATOM    785  CA  VAL A  55      15.425  -4.121  31.888  1.00  0.00           C  
ATOM    786  C   VAL A  55      15.377  -2.604  31.953  1.00  0.00           C  
ATOM    787  O   VAL A  55      16.388  -1.921  31.778  1.00  0.00           O  
ATOM    788  CB  VAL A  55      14.545  -4.586  30.718  1.00  0.00           C  
ATOM    789  CG1 VAL A  55      15.052  -3.998  29.415  1.00  0.00           C  
ATOM    790  CG2 VAL A  55      14.496  -6.089  30.663  1.00  0.00           C  
ATOM    791  H   VAL A  55      13.997  -4.387  33.444  1.00  0.00           H  
ATOM    792  HA  VAL A  55      16.453  -4.446  31.731  1.00  0.00           H  
ATOM    793  HB  VAL A  55      13.569  -4.207  30.867  1.00  0.00           H  
ATOM    794 1HG1 VAL A  55      14.400  -4.304  28.600  1.00  0.00           H  
ATOM    795 2HG1 VAL A  55      15.062  -2.910  29.480  1.00  0.00           H  
ATOM    796 3HG1 VAL A  55      16.063  -4.354  29.226  1.00  0.00           H  
ATOM    797 1HG2 VAL A  55      13.853  -6.401  29.843  1.00  0.00           H  
ATOM    798 2HG2 VAL A  55      15.501  -6.480  30.508  1.00  0.00           H  
ATOM    799 3HG2 VAL A  55      14.096  -6.477  31.603  1.00  0.00           H  
ATOM    800  N   GLU A  56      14.166  -2.098  32.195  1.00  0.00           N  
ATOM    801  CA  GLU A  56      13.877  -0.679  32.274  1.00  0.00           C  
ATOM    802  C   GLU A  56      13.754  -0.250  33.744  1.00  0.00           C  
ATOM    803  O   GLU A  56      14.179   0.848  34.114  1.00  0.00           O  
ATOM    804  CB  GLU A  56      12.613  -0.370  31.463  1.00  0.00           C  
ATOM    805  CG  GLU A  56      12.747  -0.684  29.935  1.00  0.00           C  
ATOM    806  CD  GLU A  56      13.617   0.277  29.184  1.00  0.00           C  
ATOM    807  OE1 GLU A  56      13.301   1.435  29.153  1.00  0.00           O  
ATOM    808  OE2 GLU A  56      14.631  -0.115  28.681  1.00  0.00           O  
ATOM    809  H   GLU A  56      13.391  -2.737  32.343  1.00  0.00           H  
ATOM    810  HA  GLU A  56      14.706  -0.138  31.836  1.00  0.00           H  
ATOM    811 1HB  GLU A  56      11.786  -0.964  31.851  1.00  0.00           H  
ATOM    812 2HB  GLU A  56      12.348   0.671  31.583  1.00  0.00           H  
ATOM    813 1HG  GLU A  56      13.143  -1.677  29.815  1.00  0.00           H  
ATOM    814 2HG  GLU A  56      11.746  -0.667  29.501  1.00  0.00           H  
ATOM    815  N   GLN A  57      13.173  -1.123  34.584  1.00  0.00           N  
ATOM    816  CA  GLN A  57      13.006  -0.797  36.008  1.00  0.00           C  
ATOM    817  C   GLN A  57      13.767  -1.760  36.906  1.00  0.00           C  
ATOM    818  O   GLN A  57      13.753  -2.979  36.699  1.00  0.00           O  
ATOM    819  CB  GLN A  57      11.536  -0.817  36.438  1.00  0.00           C  
ATOM    820  CG  GLN A  57      10.648   0.230  35.814  1.00  0.00           C  
ATOM    821  CD  GLN A  57      10.211  -0.177  34.469  1.00  0.00           C  
ATOM    822  OE1 GLN A  57       9.889  -1.351  34.273  1.00  0.00           O  
ATOM    823  NE2 GLN A  57      10.154   0.759  33.546  1.00  0.00           N  
ATOM    824  H   GLN A  57      12.833  -2.006  34.212  1.00  0.00           H  
ATOM    825  HA  GLN A  57      13.402   0.201  36.186  1.00  0.00           H  
ATOM    826 1HB  GLN A  57      11.110  -1.792  36.203  1.00  0.00           H  
ATOM    827 2HB  GLN A  57      11.483  -0.694  37.521  1.00  0.00           H  
ATOM    828 1HG  GLN A  57       9.767   0.375  36.439  1.00  0.00           H  
ATOM    829 2HG  GLN A  57      11.207   1.163  35.726  1.00  0.00           H  
ATOM    830 1HE2 GLN A  57       9.842   0.525  32.598  1.00  0.00           H  
ATOM    831 2HE2 GLN A  57      10.402   1.697  33.779  1.00  0.00           H  
ATOM    832  N   PHE A  58      14.382  -1.204  37.943  1.00  0.00           N  
ATOM    833  CA  PHE A  58      15.173  -1.981  38.880  1.00  0.00           C  
ATOM    834  C   PHE A  58      14.798  -1.642  40.317  1.00  0.00           C  
ATOM    835  O   PHE A  58      14.159  -0.619  40.566  1.00  0.00           O  
ATOM    836  OXT PHE A  58      15.255  -2.314  41.240  1.00  0.00           O  
ATOM    837  CB  PHE A  58      16.656  -1.694  38.627  1.00  0.00           C  
ATOM    838  CG  PHE A  58      17.094  -2.053  37.217  1.00  0.00           C  
ATOM    839  CD1 PHE A  58      16.928  -1.144  36.169  1.00  0.00           C  
ATOM    840  CD2 PHE A  58      17.663  -3.282  36.934  1.00  0.00           C  
ATOM    841  CE1 PHE A  58      17.309  -1.465  34.890  1.00  0.00           C  
ATOM    842  CE2 PHE A  58      18.051  -3.596  35.650  1.00  0.00           C  
ATOM    843  CZ  PHE A  58      17.871  -2.689  34.631  1.00  0.00           C  
ATOM    844  H   PHE A  58      14.328  -0.201  38.060  1.00  0.00           H  
ATOM    845  HA  PHE A  58      14.980  -3.042  38.714  1.00  0.00           H  
ATOM    846 1HB  PHE A  58      16.861  -0.637  38.792  1.00  0.00           H  
ATOM    847 2HB  PHE A  58      17.264  -2.263  39.329  1.00  0.00           H  
ATOM    848  HD1 PHE A  58      16.480  -0.169  36.368  1.00  0.00           H  
ATOM    849  HD2 PHE A  58      17.801  -4.006  37.739  1.00  0.00           H  
ATOM    850  HE1 PHE A  58      17.164  -0.750  34.078  1.00  0.00           H  
ATOM    851  HE2 PHE A  58      18.493  -4.570  35.434  1.00  0.00           H  
ATOM    852  HZ  PHE A  58      18.171  -2.946  33.614  1.00  0.00           H  
TER     853
ENDMDL

