REMARK ID 642230 MODEL 1 line_8_sample33
PFRMAT TS
TARGET line_8_sample33
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       3.262  -1.304   1.029  1.00 24.67           N  
ATOM      2  CA  ASP A   1       3.923  -0.777  -0.159  1.00 24.67           C  
ATOM      3  C   ASP A   1       3.671   0.722  -0.262  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.522   1.181  -0.325  1.00 24.67           O  
ATOM      5  CB  ASP A   1       3.471  -1.527  -1.420  1.00 24.67           C  
ATOM      6  CG  ASP A   1       4.269  -1.160  -2.703  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       4.777  -0.049  -2.811  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       4.358  -2.007  -3.566  1.00 24.67           O  
ATOM      9 1H   ASP A   1       3.794  -2.084   1.389  1.00 24.67           H  
ATOM     10 2H   ASP A   1       3.207  -0.583   1.734  1.00 24.67           H  
ATOM     11 3H   ASP A   1       2.332  -1.616   0.792  1.00 24.67           H  
ATOM     12  HA  ASP A   1       4.999  -0.930  -0.052  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       3.561  -2.601  -1.253  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.417  -1.316  -1.604  1.00 24.67           H  
ATOM     15  N   THR A   2       4.761   1.488  -0.298  1.00 24.67           N  
ATOM     16  CA  THR A   2       4.717   2.948  -0.313  1.00 24.67           C  
ATOM     17  C   THR A   2       4.132   3.539  -1.593  1.00 24.67           C  
ATOM     18  O   THR A   2       3.812   4.729  -1.642  1.00 24.67           O  
ATOM     19  CB  THR A   2       6.115   3.532  -0.048  1.00 24.67           C  
ATOM     20  OG1 THR A   2       7.037   3.066  -1.042  1.00 24.67           O  
ATOM     21  CG2 THR A   2       6.592   3.114   1.326  1.00 24.67           C  
ATOM     22  H   THR A   2       5.668   1.039  -0.305  1.00 24.67           H  
ATOM     23  HA  THR A   2       4.082   3.256   0.513  1.00 24.67           H  
ATOM     24  HB  THR A   2       6.066   4.622  -0.095  1.00 24.67           H  
ATOM     25  HG1 THR A   2       6.758   3.368  -1.911  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       7.580   3.533   1.512  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       5.893   3.478   2.079  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       6.643   2.027   1.372  1.00 24.67           H  
ATOM     29  N   VAL A   3       3.928   2.710  -2.616  1.00 24.67           N  
ATOM     30  CA  VAL A   3       3.302   3.154  -3.856  1.00 24.67           C  
ATOM     31  C   VAL A   3       1.902   3.722  -3.593  1.00 24.67           C  
ATOM     32  O   VAL A   3       1.387   4.516  -4.379  1.00 24.67           O  
ATOM     33  CB  VAL A   3       3.188   1.994  -4.863  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       2.091   1.015  -4.443  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       2.902   2.542  -6.243  1.00 24.67           C  
ATOM     36  H   VAL A   3       4.223   1.727  -2.538  1.00 24.67           H  
ATOM     37  HA  VAL A   3       3.922   3.939  -4.292  1.00 24.67           H  
ATOM     38  HB  VAL A   3       4.129   1.441  -4.860  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       2.057   0.188  -5.150  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       2.304   0.633  -3.453  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       1.134   1.518  -4.440  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       2.841   1.717  -6.949  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       1.954   3.083  -6.230  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       3.703   3.217  -6.536  1.00 24.67           H  
ATOM     45  N   ARG A   4       1.273   3.308  -2.481  1.00 24.34           N  
ATOM     46  CA  ARG A   4      -0.063   3.752  -2.131  1.00 24.34           C  
ATOM     47  C   ARG A   4      -0.108   5.051  -1.315  1.00 24.34           C  
ATOM     48  O   ARG A   4      -1.190   5.513  -0.942  1.00 24.34           O  
ATOM     49  CB  ARG A   4      -0.793   2.658  -1.366  1.00 24.34           C  
ATOM     50  CG  ARG A   4      -1.073   1.409  -2.184  1.00 24.34           C  
ATOM     51  CD  ARG A   4      -1.841   0.390  -1.424  1.00 24.34           C  
ATOM     52  NE  ARG A   4      -2.106  -0.794  -2.237  1.00 24.34           N  
ATOM     53  CZ  ARG A   4      -2.832  -1.861  -1.841  1.00 24.34           C  
ATOM     54  NH1 ARG A   4      -3.367  -1.891  -0.641  1.00 24.34           N  
ATOM     55  NH2 ARG A   4      -3.005  -2.880  -2.666  1.00 24.34           N  
ATOM     56  H   ARG A   4       1.748   2.657  -1.854  1.00 24.34           H  
ATOM     57  HA  ARG A   4      -0.607   3.922  -3.059  1.00 24.34           H  
ATOM     58 1HB  ARG A   4      -0.192   2.362  -0.504  1.00 24.34           H  
ATOM     59 2HB  ARG A   4      -1.742   3.040  -0.993  1.00 24.34           H  
ATOM     60 1HG  ARG A   4      -1.631   1.673  -3.081  1.00 24.34           H  
ATOM     61 2HG  ARG A   4      -0.127   0.955  -2.463  1.00 24.34           H  
ATOM     62 1HD  ARG A   4      -1.270   0.082  -0.547  1.00 24.34           H  
ATOM     63 2HD  ARG A   4      -2.795   0.810  -1.109  1.00 24.34           H  
ATOM     64  HE  ARG A   4      -1.716  -0.816  -3.169  1.00 24.34           H  
ATOM     65 1HH1 ARG A   4      -3.237  -1.113  -0.010  1.00 24.34           H  
ATOM     66 2HH1 ARG A   4      -3.910  -2.691  -0.351  1.00 24.34           H  
ATOM     67 1HH2 ARG A   4      -2.593  -2.857  -3.590  1.00 24.34           H  
ATOM     68 2HH2 ARG A   4      -3.546  -3.679  -2.375  1.00 24.34           H  
ATOM     69  N   LYS A   5       1.044   5.680  -1.047  1.00 23.14           N  
ATOM     70  CA  LYS A   5       1.042   6.910  -0.249  1.00 23.14           C  
ATOM     71  C   LYS A   5       0.602   8.121  -1.071  1.00 23.14           C  
ATOM     72  O   LYS A   5       1.395   9.019  -1.380  1.00 23.14           O  
ATOM     73  CB  LYS A   5       2.423   7.180   0.354  1.00 23.14           C  
ATOM     74  CG  LYS A   5       2.939   6.090   1.281  1.00 23.14           C  
ATOM     75  CD  LYS A   5       2.124   5.978   2.555  1.00 23.14           C  
ATOM     76  CE  LYS A   5       2.714   4.924   3.493  1.00 23.14           C  
ATOM     77  NZ  LYS A   5       1.910   4.773   4.744  1.00 23.14           N  
ATOM     78  H   LYS A   5       1.931   5.299  -1.376  1.00 23.14           H  
ATOM     79  HA  LYS A   5       0.332   6.786   0.569  1.00 23.14           H  
ATOM     80 1HB  LYS A   5       3.152   7.307  -0.448  1.00 23.14           H  
ATOM     81 2HB  LYS A   5       2.388   8.103   0.925  1.00 23.14           H  
ATOM     82 1HG  LYS A   5       2.857   5.150   0.758  1.00 23.14           H  
ATOM     83 2HG  LYS A   5       3.987   6.265   1.522  1.00 23.14           H  
ATOM     84 1HD  LYS A   5       2.108   6.944   3.063  1.00 23.14           H  
ATOM     85 2HD  LYS A   5       1.100   5.698   2.304  1.00 23.14           H  
ATOM     86 1HE  LYS A   5       2.744   3.966   2.973  1.00 23.14           H  
ATOM     87 2HE  LYS A   5       3.731   5.212   3.758  1.00 23.14           H  
ATOM     88 1HZ  LYS A   5       2.331   4.068   5.333  1.00 23.14           H  
ATOM     89 2HZ  LYS A   5       1.886   5.654   5.239  1.00 23.14           H  
ATOM     90 3HZ  LYS A   5       0.968   4.495   4.508  1.00 23.14           H  
ATOM     91  N   SER A   6      -0.711   8.161  -1.343  1.00 20.87           N  
ATOM     92  CA  SER A   6      -1.384   9.160  -2.181  1.00 20.87           C  
ATOM     93  C   SER A   6      -1.244  10.575  -1.637  1.00 20.87           C  
ATOM     94  O   SER A   6      -1.379  11.552  -2.372  1.00 20.87           O  
ATOM     95  CB  SER A   6      -2.850   8.802  -2.324  1.00 20.87           C  
ATOM     96  OG  SER A   6      -3.523   8.911  -1.095  1.00 20.87           O  
ATOM     97  H   SER A   6      -1.245   7.359  -1.008  1.00 20.87           H  
ATOM     98  HA  SER A   6      -0.928   9.132  -3.174  1.00 20.87           H  
ATOM     99 1HB  SER A   6      -3.318   9.454  -3.061  1.00 20.87           H  
ATOM    100 2HB  SER A   6      -2.930   7.779  -2.692  1.00 20.87           H  
ATOM    101  HG  SER A   6      -4.371   8.475  -1.218  1.00 20.87           H  
ATOM    102  N   TYR A   7      -0.905  10.674  -0.363  1.00 17.78           N  
ATOM    103  CA  TYR A   7      -0.646  11.932   0.308  1.00 17.78           C  
ATOM    104  C   TYR A   7       0.318  12.787  -0.505  1.00 17.78           C  
ATOM    105  O   TYR A   7       0.125  13.994  -0.650  1.00 17.78           O  
ATOM    106  CB  TYR A   7      -0.046  11.664   1.687  1.00 17.78           C  
ATOM    107  CG  TYR A   7       0.366  12.903   2.443  1.00 17.78           C  
ATOM    108  CD1 TYR A   7      -0.560  13.656   3.145  1.00 17.78           C  
ATOM    109  CD2 TYR A   7       1.692  13.271   2.436  1.00 17.78           C  
ATOM    110  CE1 TYR A   7      -0.144  14.776   3.845  1.00 17.78           C  
ATOM    111  CE2 TYR A   7       2.115  14.379   3.125  1.00 17.78           C  
ATOM    112  CZ  TYR A   7       1.206  15.134   3.833  1.00 17.78           C  
ATOM    113  OH  TYR A   7       1.627  16.240   4.539  1.00 17.78           O  
ATOM    114  H   TYR A   7      -0.834   9.818   0.161  1.00 17.78           H  
ATOM    115  HA  TYR A   7      -1.580  12.478   0.415  1.00 17.78           H  
ATOM    116 1HB  TYR A   7      -0.770  11.121   2.294  1.00 17.78           H  
ATOM    117 2HB  TYR A   7       0.834  11.026   1.579  1.00 17.78           H  
ATOM    118  HD1 TYR A   7      -1.611  13.365   3.152  1.00 17.78           H  
ATOM    119  HD2 TYR A   7       2.399  12.673   1.885  1.00 17.78           H  
ATOM    120  HE1 TYR A   7      -0.865  15.371   4.403  1.00 17.78           H  
ATOM    121  HE2 TYR A   7       3.170  14.656   3.115  1.00 17.78           H  
ATOM    122  HH  TYR A   7       0.867  16.682   4.926  1.00 17.78           H  
ATOM    123  N   TYR A   8       1.350  12.168  -1.062  1.00 14.45           N  
ATOM    124  CA  TYR A   8       2.396  12.919  -1.732  1.00 14.45           C  
ATOM    125  C   TYR A   8       2.018  13.357  -3.150  1.00 14.45           C  
ATOM    126  O   TYR A   8       2.813  14.001  -3.840  1.00 14.45           O  
ATOM    127  CB  TYR A   8       3.665  12.080  -1.731  1.00 14.45           C  
ATOM    128  CG  TYR A   8       4.196  11.880  -0.333  1.00 14.45           C  
ATOM    129  CD1 TYR A   8       4.005  10.663   0.294  1.00 14.45           C  
ATOM    130  CD2 TYR A   8       4.854  12.906   0.329  1.00 14.45           C  
ATOM    131  CE1 TYR A   8       4.461  10.461   1.577  1.00 14.45           C  
ATOM    132  CE2 TYR A   8       5.316  12.707   1.617  1.00 14.45           C  
ATOM    133  CZ  TYR A   8       5.119  11.489   2.241  1.00 14.45           C  
ATOM    134  OH  TYR A   8       5.573  11.292   3.525  1.00 14.45           O  
ATOM    135  H   TYR A   8       1.420  11.150  -1.007  1.00 14.45           H  
ATOM    136  HA  TYR A   8       2.582  13.822  -1.149  1.00 14.45           H  
ATOM    137 1HB  TYR A   8       3.455  11.098  -2.165  1.00 14.45           H  
ATOM    138 2HB  TYR A   8       4.432  12.560  -2.334  1.00 14.45           H  
ATOM    139  HD1 TYR A   8       3.486   9.868  -0.232  1.00 14.45           H  
ATOM    140  HD2 TYR A   8       5.002  13.866  -0.162  1.00 14.45           H  
ATOM    141  HE1 TYR A   8       4.304   9.500   2.066  1.00 14.45           H  
ATOM    142  HE2 TYR A   8       5.830  13.511   2.143  1.00 14.45           H  
ATOM    143  HH  TYR A   8       5.984  12.098   3.845  1.00 14.45           H  
ATOM    144  N   SER A   9       0.803  13.017  -3.593  1.00 11.43           N  
ATOM    145  CA  SER A   9       0.305  13.434  -4.892  1.00 11.43           C  
ATOM    146  C   SER A   9      -0.746  14.539  -4.719  1.00 11.43           C  
ATOM    147  O   SER A   9      -1.352  14.976  -5.693  1.00 11.43           O  
ATOM    148  CB  SER A   9      -0.305  12.266  -5.651  1.00 11.43           C  
ATOM    149  OG  SER A   9      -1.460  11.782  -5.018  1.00 11.43           O  
ATOM    150  H   SER A   9       0.176  12.472  -3.004  1.00 11.43           H  
ATOM    151  HA  SER A   9       1.133  13.836  -5.477  1.00 11.43           H  
ATOM    152 1HB  SER A   9      -0.542  12.566  -6.668  1.00 11.43           H  
ATOM    153 2HB  SER A   9       0.432  11.468  -5.708  1.00 11.43           H  
ATOM    154  HG  SER A   9      -1.289  11.822  -4.055  1.00 11.43           H  
ATOM    155  N   LYS A  10      -0.967  14.988  -3.469  1.00  9.02           N  
ATOM    156  CA  LYS A  10      -1.996  15.990  -3.144  1.00  9.02           C  
ATOM    157  C   LYS A  10      -1.830  17.378  -3.793  1.00  9.02           C  
ATOM    158  O   LYS A  10      -2.806  18.122  -3.895  1.00  9.02           O  
ATOM    159  CB  LYS A  10      -2.092  16.158  -1.624  1.00  9.02           C  
ATOM    160  CG  LYS A  10      -0.901  16.853  -0.978  1.00  9.02           C  
ATOM    161  CD  LYS A  10      -1.045  16.922   0.540  1.00  9.02           C  
ATOM    162  CE  LYS A  10       0.185  17.540   1.186  1.00  9.02           C  
ATOM    163  NZ  LYS A  10       0.414  18.949   0.724  1.00  9.02           N  
ATOM    164  H   LYS A  10      -0.435  14.602  -2.687  1.00  9.02           H  
ATOM    165  HA  LYS A  10      -2.950  15.591  -3.490  1.00  9.02           H  
ATOM    166 1HB  LYS A  10      -2.981  16.740  -1.383  1.00  9.02           H  
ATOM    167 2HB  LYS A  10      -2.201  15.178  -1.155  1.00  9.02           H  
ATOM    168 1HG  LYS A  10       0.028  16.357  -1.244  1.00  9.02           H  
ATOM    169 2HG  LYS A  10      -0.857  17.869  -1.351  1.00  9.02           H  
ATOM    170 1HD  LYS A  10      -1.922  17.512   0.798  1.00  9.02           H  
ATOM    171 2HD  LYS A  10      -1.172  15.911   0.929  1.00  9.02           H  
ATOM    172 1HE  LYS A  10       0.051  17.543   2.263  1.00  9.02           H  
ATOM    173 2HE  LYS A  10       1.060  16.937   0.940  1.00  9.02           H  
ATOM    174 1HZ  LYS A  10       1.227  19.335   1.158  1.00  9.02           H  
ATOM    175 2HZ  LYS A  10       0.555  18.962  -0.298  1.00  9.02           H  
ATOM    176 3HZ  LYS A  10      -0.378  19.527   0.935  1.00  9.02           H  
ATOM    177  N   ASP A  11      -0.619  17.721  -4.251  1.00  7.28           N  
ATOM    178  CA  ASP A  11      -0.359  19.026  -4.870  1.00  7.28           C  
ATOM    179  C   ASP A  11       0.230  18.921  -6.295  1.00  7.28           C  
ATOM    180  O   ASP A  11       1.379  19.318  -6.519  1.00  7.28           O  
ATOM    181  CB  ASP A  11       0.615  19.854  -4.012  1.00  7.28           C  
ATOM    182  CG  ASP A  11       0.047  20.315  -2.655  1.00  7.28           C  
ATOM    183  OD1 ASP A  11      -0.859  21.101  -2.647  1.00  7.28           O  
ATOM    184  OD2 ASP A  11       0.533  19.864  -1.624  1.00  7.28           O  
ATOM    185  H   ASP A  11       0.133  17.054  -4.150  1.00  7.28           H  
ATOM    186  HA  ASP A  11      -1.292  19.582  -4.906  1.00  7.28           H  
ATOM    187 1HB  ASP A  11       1.518  19.270  -3.825  1.00  7.28           H  
ATOM    188 2HB  ASP A  11       0.912  20.742  -4.564  1.00  7.28           H  
ATOM    189  N   PRO A  12      -0.540  18.451  -7.305  1.00  6.12           N  
ATOM    190  CA  PRO A  12      -0.115  18.267  -8.689  1.00  6.12           C  
ATOM    191  C   PRO A  12       0.196  19.600  -9.361  1.00  6.12           C  
ATOM    192  O   PRO A  12       0.948  19.664 -10.336  1.00  6.12           O  
ATOM    193  CB  PRO A  12      -1.329  17.591  -9.332  1.00  6.12           C  
ATOM    194  CG  PRO A  12      -2.503  18.012  -8.477  1.00  6.12           C  
ATOM    195  CD  PRO A  12      -1.960  18.093  -7.076  1.00  6.12           C  
ATOM    196  HA  PRO A  12       0.764  17.606  -8.710  1.00  6.12           H  
ATOM    197 1HB  PRO A  12      -1.429  17.915 -10.379  1.00  6.12           H  
ATOM    198 2HB  PRO A  12      -1.185  16.501  -9.344  1.00  6.12           H  
ATOM    199 1HG  PRO A  12      -2.908  18.972  -8.829  1.00  6.12           H  
ATOM    200 2HG  PRO A  12      -3.315  17.275  -8.567  1.00  6.12           H  
ATOM    201 1HD  PRO A  12      -2.510  18.864  -6.529  1.00  6.12           H  
ATOM    202 2HD  PRO A  12      -2.042  17.117  -6.604  1.00  6.12           H  
ATOM    203  N   SER A  13      -0.334  20.680  -8.774  1.00  5.38           N  
ATOM    204  CA  SER A  13      -0.173  22.044  -9.257  1.00  5.38           C  
ATOM    205  C   SER A  13       1.281  22.493  -9.212  1.00  5.38           C  
ATOM    206  O   SER A  13       1.654  23.469  -9.852  1.00  5.38           O  
ATOM    207  CB  SER A  13      -1.042  22.988  -8.449  1.00  5.38           C  
ATOM    208  OG  SER A  13      -0.599  23.080  -7.122  1.00  5.38           O  
ATOM    209  H   SER A  13      -0.920  20.548  -7.965  1.00  5.38           H  
ATOM    210  HA  SER A  13      -0.505  22.082 -10.296  1.00  5.38           H  
ATOM    211 1HB  SER A  13      -1.034  23.977  -8.911  1.00  5.38           H  
ATOM    212 2HB  SER A  13      -2.070  22.628  -8.467  1.00  5.38           H  
ATOM    213  HG  SER A  13      -1.302  23.521  -6.635  1.00  5.38           H  
ATOM    214  N   ARG A  14       2.134  21.763  -8.488  1.00  4.90           N  
ATOM    215  CA  ARG A  14       3.547  22.113  -8.447  1.00  4.90           C  
ATOM    216  C   ARG A  14       4.145  22.079  -9.865  1.00  4.90           C  
ATOM    217  O   ARG A  14       5.100  22.795 -10.175  1.00  4.90           O  
ATOM    218  CB  ARG A  14       4.289  21.147  -7.543  1.00  4.90           C  
ATOM    219  CG  ARG A  14       3.965  21.295  -6.064  1.00  4.90           C  
ATOM    220  CD  ARG A  14       4.612  20.234  -5.238  1.00  4.90           C  
ATOM    221  NE  ARG A  14       4.008  18.916  -5.464  1.00  4.90           N  
ATOM    222  CZ  ARG A  14       4.510  17.748  -4.984  1.00  4.90           C  
ATOM    223  NH1 ARG A  14       5.619  17.755  -4.269  1.00  4.90           N  
ATOM    224  NH2 ARG A  14       3.897  16.598  -5.224  1.00  4.90           N  
ATOM    225  H   ARG A  14       1.801  20.958  -7.953  1.00  4.90           H  
ATOM    226  HA  ARG A  14       3.642  23.111  -8.032  1.00  4.90           H  
ATOM    227 1HB  ARG A  14       4.040  20.123  -7.830  1.00  4.90           H  
ATOM    228 2HB  ARG A  14       5.361  21.274  -7.671  1.00  4.90           H  
ATOM    229 1HG  ARG A  14       4.316  22.265  -5.714  1.00  4.90           H  
ATOM    230 2HG  ARG A  14       2.889  21.235  -5.925  1.00  4.90           H  
ATOM    231 1HD  ARG A  14       5.670  20.171  -5.489  1.00  4.90           H  
ATOM    232 2HD  ARG A  14       4.502  20.480  -4.183  1.00  4.90           H  
ATOM    233  HE  ARG A  14       3.129  18.883  -6.012  1.00  4.90           H  
ATOM    234 1HH1 ARG A  14       6.095  18.626  -4.081  1.00  4.90           H  
ATOM    235 2HH1 ARG A  14       5.991  16.886  -3.911  1.00  4.90           H  
ATOM    236 1HH2 ARG A  14       3.049  16.566  -5.770  1.00  4.90           H  
ATOM    237 2HH2 ARG A  14       4.279  15.731  -4.854  1.00  4.90           H  
ATOM    238  N   ALA A  15       3.546  21.287 -10.757  1.00  4.48           N  
ATOM    239  CA  ALA A  15       3.975  21.162 -12.144  1.00  4.48           C  
ATOM    240  C   ALA A  15       3.897  22.496 -12.895  1.00  4.48           C  
ATOM    241  O   ALA A  15       4.624  22.733 -13.862  1.00  4.48           O  
ATOM    242  CB  ALA A  15       3.118  20.133 -12.853  1.00  4.48           C  
ATOM    243  H   ALA A  15       2.730  20.741 -10.470  1.00  4.48           H  
ATOM    244  HA  ALA A  15       5.016  20.832 -12.147  1.00  4.48           H  
ATOM    245 1HB  ALA A  15       3.455  20.018 -13.881  1.00  4.48           H  
ATOM    246 2HB  ALA A  15       3.193  19.178 -12.333  1.00  4.48           H  
ATOM    247 3HB  ALA A  15       2.080  20.469 -12.843  1.00  4.48           H  
ATOM    248  N   GLU A  16       2.987  23.367 -12.458  1.00  4.05           N  
ATOM    249  CA  GLU A  16       2.721  24.637 -13.111  1.00  4.05           C  
ATOM    250  C   GLU A  16       3.655  25.742 -12.621  1.00  4.05           C  
ATOM    251  O   GLU A  16       3.591  26.878 -13.101  1.00  4.05           O  
ATOM    252  CB  GLU A  16       1.258  25.033 -12.873  1.00  4.05           C  
ATOM    253  CG  GLU A  16       0.244  24.064 -13.497  1.00  4.05           C  
ATOM    254  CD  GLU A  16      -1.207  24.431 -13.232  1.00  4.05           C  
ATOM    255  OE1 GLU A  16      -1.452  25.409 -12.568  1.00  4.05           O  
ATOM    256  OE2 GLU A  16      -2.067  23.719 -13.699  1.00  4.05           O  
ATOM    257  H   GLU A  16       2.455  23.158 -11.616  1.00  4.05           H  
ATOM    258  HA  GLU A  16       2.877  24.509 -14.181  1.00  4.05           H  
ATOM    259 1HB  GLU A  16       1.064  25.086 -11.803  1.00  4.05           H  
ATOM    260 2HB  GLU A  16       1.077  26.024 -13.288  1.00  4.05           H  
ATOM    261 1HG  GLU A  16       0.410  24.027 -14.573  1.00  4.05           H  
ATOM    262 2HG  GLU A  16       0.437  23.068 -13.093  1.00  4.05           H  
ATOM    263  N   LYS A  17       4.556  25.414 -11.692  1.00  3.59           N  
ATOM    264  CA  LYS A  17       5.466  26.404 -11.132  1.00  3.59           C  
ATOM    265  C   LYS A  17       6.707  26.551 -12.027  1.00  3.59           C  
ATOM    266  O   LYS A  17       7.541  27.422 -11.817  1.00  3.59           O  
ATOM    267  CB  LYS A  17       5.873  25.966  -9.722  1.00  3.59           C  
ATOM    268  CG  LYS A  17       4.682  25.751  -8.753  1.00  3.59           C  
ATOM    269  CD  LYS A  17       3.848  26.984  -8.457  1.00  3.59           C  
ATOM    270  CE  LYS A  17       2.717  26.631  -7.473  1.00  3.59           C  
ATOM    271  NZ  LYS A  17       1.751  27.761  -7.259  1.00  3.59           N  
ATOM    272  H   LYS A  17       4.601  24.460 -11.323  1.00  3.59           H  
ATOM    273  HA  LYS A  17       4.958  27.368 -11.084  1.00  3.59           H  
ATOM    274 1HB  LYS A  17       6.394  25.011  -9.794  1.00  3.59           H  
ATOM    275 2HB  LYS A  17       6.566  26.667  -9.293  1.00  3.59           H  
ATOM    276 1HG  LYS A  17       4.012  25.035  -9.220  1.00  3.59           H  
ATOM    277 2HG  LYS A  17       5.043  25.325  -7.817  1.00  3.59           H  
ATOM    278 1HD  LYS A  17       4.472  27.737  -7.989  1.00  3.59           H  
ATOM    279 2HD  LYS A  17       3.428  27.383  -9.379  1.00  3.59           H  
ATOM    280 1HE  LYS A  17       2.172  25.766  -7.864  1.00  3.59           H  
ATOM    281 2HE  LYS A  17       3.159  26.362  -6.515  1.00  3.59           H  
ATOM    282 1HZ  LYS A  17       1.038  27.466  -6.613  1.00  3.59           H  
ATOM    283 2HZ  LYS A  17       2.210  28.603  -6.879  1.00  3.59           H  
ATOM    284 3HZ  LYS A  17       1.325  28.001  -8.137  1.00  3.59           H  
ATOM    285  N   ARG A  18       6.817  25.656 -13.012  1.00  3.11           N  
ATOM    286  CA  ARG A  18       7.912  25.567 -13.988  1.00  3.11           C  
ATOM    287  C   ARG A  18       8.137  26.776 -14.909  1.00  3.11           C  
ATOM    288  O   ARG A  18       9.273  27.174 -15.188  1.00  3.11           O  
ATOM    289  CB  ARG A  18       7.679  24.379 -14.907  1.00  3.11           C  
ATOM    290  CG  ARG A  18       8.780  24.167 -15.940  1.00  3.11           C  
ATOM    291  CD  ARG A  18       8.435  23.117 -16.942  1.00  3.11           C  
ATOM    292  NE  ARG A  18       7.333  23.526 -17.823  1.00  3.11           N  
ATOM    293  CZ  ARG A  18       6.712  22.708 -18.698  1.00  3.11           C  
ATOM    294  NH1 ARG A  18       7.093  21.449 -18.795  1.00  3.11           N  
ATOM    295  NH2 ARG A  18       5.725  23.158 -19.465  1.00  3.11           N  
ATOM    296  H   ARG A  18       6.073  24.976 -13.092  1.00  3.11           H  
ATOM    297  HA  ARG A  18       8.830  25.396 -13.429  1.00  3.11           H  
ATOM    298 1HB  ARG A  18       7.588  23.470 -14.312  1.00  3.11           H  
ATOM    299 2HB  ARG A  18       6.736  24.511 -15.442  1.00  3.11           H  
ATOM    300 1HG  ARG A  18       8.952  25.102 -16.476  1.00  3.11           H  
ATOM    301 2HG  ARG A  18       9.698  23.868 -15.434  1.00  3.11           H  
ATOM    302 1HD  ARG A  18       9.306  22.907 -17.562  1.00  3.11           H  
ATOM    303 2HD  ARG A  18       8.134  22.210 -16.420  1.00  3.11           H  
ATOM    304  HE  ARG A  18       7.012  24.490 -17.770  1.00  3.11           H  
ATOM    305 1HH1 ARG A  18       7.845  21.103 -18.215  1.00  3.11           H  
ATOM    306 2HH1 ARG A  18       6.635  20.832 -19.449  1.00  3.11           H  
ATOM    307 1HH2 ARG A  18       5.412  24.144 -19.411  1.00  3.11           H  
ATOM    308 2HH2 ARG A  18       5.272  22.538 -20.116  1.00  3.11           H  
ATOM    309  N   GLU A  19       7.060  27.334 -15.447  1.00  2.68           N  
ATOM    310  CA  GLU A  19       7.193  28.351 -16.493  1.00  2.68           C  
ATOM    311  C   GLU A  19       7.473  29.750 -15.951  1.00  2.68           C  
ATOM    312  O   GLU A  19       6.599  30.615 -15.905  1.00  2.68           O  
ATOM    313  CB  GLU A  19       5.940  28.334 -17.364  1.00  2.68           C  
ATOM    314  CG  GLU A  19       5.758  26.989 -18.090  1.00  2.68           C  
ATOM    315  CD  GLU A  19       4.562  26.921 -18.999  1.00  2.68           C  
ATOM    316  OE1 GLU A  19       3.786  27.846 -19.019  1.00  2.68           O  
ATOM    317  OE2 GLU A  19       4.413  25.912 -19.659  1.00  2.68           O  
ATOM    318  H   GLU A  19       6.144  27.025 -15.152  1.00  2.68           H  
ATOM    319  HA  GLU A  19       8.036  28.072 -17.124  1.00  2.68           H  
ATOM    320 1HB  GLU A  19       5.059  28.514 -16.746  1.00  2.68           H  
ATOM    321 2HB  GLU A  19       5.994  29.130 -18.108  1.00  2.68           H  
ATOM    322 1HG  GLU A  19       6.654  26.788 -18.676  1.00  2.68           H  
ATOM    323 2HG  GLU A  19       5.673  26.203 -17.337  1.00  2.68           H  
ATOM    324  N   ILE A  20       8.734  29.952 -15.576  1.00  2.33           N  
ATOM    325  CA  ILE A  20       9.187  31.168 -14.900  1.00  2.33           C  
ATOM    326  C   ILE A  20      10.126  32.099 -15.661  1.00  2.33           C  
ATOM    327  O   ILE A  20      10.688  33.017 -15.061  1.00  2.33           O  
ATOM    328  CB  ILE A  20       9.929  30.778 -13.642  1.00  2.33           C  
ATOM    329  CG1 ILE A  20      11.177  29.965 -13.992  1.00  2.33           C  
ATOM    330  CG2 ILE A  20       9.039  29.989 -12.808  1.00  2.33           C  
ATOM    331  CD1 ILE A  20      12.102  29.763 -12.837  1.00  2.33           C  
ATOM    332  H   ILE A  20       9.358  29.149 -15.668  1.00  2.33           H  
ATOM    333  HA  ILE A  20       8.305  31.739 -14.619  1.00  2.33           H  
ATOM    334  HB  ILE A  20      10.219  31.654 -13.115  1.00  2.33           H  
ATOM    335 1HG1 ILE A  20      10.861  28.987 -14.349  1.00  2.33           H  
ATOM    336 2HG1 ILE A  20      11.712  30.461 -14.790  1.00  2.33           H  
ATOM    337 1HG2 ILE A  20       9.541  29.711 -11.885  1.00  2.33           H  
ATOM    338 2HG2 ILE A  20       8.186  30.588 -12.599  1.00  2.33           H  
ATOM    339 3HG2 ILE A  20       8.737  29.098 -13.334  1.00  2.33           H  
ATOM    340 1HD1 ILE A  20      12.957  29.170 -13.153  1.00  2.33           H  
ATOM    341 2HD1 ILE A  20      12.442  30.725 -12.475  1.00  2.33           H  
ATOM    342 3HD1 ILE A  20      11.570  29.243 -12.040  1.00  2.33           H  
ATOM    343  N   LYS A  21      10.366  31.854 -16.945  1.00  2.07           N  
ATOM    344  CA  LYS A  21      11.319  32.693 -17.684  1.00  2.07           C  
ATOM    345  C   LYS A  21      10.953  34.177 -17.702  1.00  2.07           C  
ATOM    346  O   LYS A  21       9.812  34.539 -17.977  1.00  2.07           O  
ATOM    347  CB  LYS A  21      11.488  32.232 -19.130  1.00  2.07           C  
ATOM    348  CG  LYS A  21      12.563  33.046 -19.874  1.00  2.07           C  
ATOM    349  CD  LYS A  21      12.772  32.620 -21.304  1.00  2.07           C  
ATOM    350  CE  LYS A  21      13.961  33.382 -21.910  1.00  2.07           C  
ATOM    351  NZ  LYS A  21      13.695  34.856 -22.058  1.00  2.07           N  
ATOM    352  H   LYS A  21       9.886  31.093 -17.405  1.00  2.07           H  
ATOM    353  HA  LYS A  21      12.289  32.608 -17.198  1.00  2.07           H  
ATOM    354 1HB  LYS A  21      11.775  31.182 -19.149  1.00  2.07           H  
ATOM    355 2HB  LYS A  21      10.546  32.337 -19.665  1.00  2.07           H  
ATOM    356 1HG  LYS A  21      12.272  34.093 -19.898  1.00  2.07           H  
ATOM    357 2HG  LYS A  21      13.513  32.971 -19.335  1.00  2.07           H  
ATOM    358 1HD  LYS A  21      12.971  31.548 -21.346  1.00  2.07           H  
ATOM    359 2HD  LYS A  21      11.875  32.834 -21.885  1.00  2.07           H  
ATOM    360 1HE  LYS A  21      14.821  33.253 -21.261  1.00  2.07           H  
ATOM    361 2HE  LYS A  21      14.189  32.963 -22.887  1.00  2.07           H  
ATOM    362 1HZ  LYS A  21      14.513  35.304 -22.450  1.00  2.07           H  
ATOM    363 2HZ  LYS A  21      12.907  35.003 -22.661  1.00  2.07           H  
ATOM    364 3HZ  LYS A  21      13.495  35.274 -21.136  1.00  2.07           H  
ATOM    365  N   CYS A  22      11.938  35.026 -17.418  1.00  1.91           N  
ATOM    366  CA  CYS A  22      11.786  36.475 -17.435  1.00  1.91           C  
ATOM    367  C   CYS A  22      11.625  36.999 -18.873  1.00  1.91           C  
ATOM    368  O   CYS A  22      12.495  36.762 -19.713  1.00  1.91           O  
ATOM    369  CB  CYS A  22      13.025  37.080 -16.786  1.00  1.91           C  
ATOM    370  SG  CYS A  22      13.101  38.855 -16.688  1.00  1.91           S  
ATOM    371  H   CYS A  22      12.853  34.661 -17.173  1.00  1.91           H  
ATOM    372  HA  CYS A  22      10.923  36.726 -16.832  1.00  1.91           H  
ATOM    373 1HB  CYS A  22      13.134  36.681 -15.773  1.00  1.91           H  
ATOM    374 2HB  CYS A  22      13.880  36.750 -17.355  1.00  1.91           H  
ATOM    375  N   PRO A  23      10.513  37.694 -19.218  1.00  1.82           N  
ATOM    376  CA  PRO A  23      10.166  38.247 -20.524  1.00  1.82           C  
ATOM    377  C   PRO A  23      10.658  39.670 -20.781  1.00  1.82           C  
ATOM    378  O   PRO A  23      10.271  40.288 -21.774  1.00  1.82           O  
ATOM    379  CB  PRO A  23       8.642  38.260 -20.453  1.00  1.82           C  
ATOM    380  CG  PRO A  23       8.372  38.604 -19.017  1.00  1.82           C  
ATOM    381  CD  PRO A  23       9.465  37.904 -18.240  1.00  1.82           C  
ATOM    382  HA  PRO A  23      10.519  37.567 -21.311  1.00  1.82           H  
ATOM    383 1HB  PRO A  23       8.241  39.006 -21.158  1.00  1.82           H  
ATOM    384 2HB  PRO A  23       8.241  37.282 -20.747  1.00  1.82           H  
ATOM    385 1HG  PRO A  23       8.392  39.698 -18.873  1.00  1.82           H  
ATOM    386 2HG  PRO A  23       7.370  38.263 -18.719  1.00  1.82           H  
ATOM    387 1HD  PRO A  23       9.829  38.558 -17.452  1.00  1.82           H  
ATOM    388 2HD  PRO A  23       9.070  36.955 -17.886  1.00  1.82           H  
ATOM    389  N   THR A  24      11.418  40.233 -19.856  1.00  1.79           N  
ATOM    390  CA  THR A  24      11.740  41.645 -19.965  1.00  1.79           C  
ATOM    391  C   THR A  24      12.911  41.764 -20.941  1.00  1.79           C  
ATOM    392  O   THR A  24      13.488  40.745 -21.302  1.00  1.79           O  
ATOM    393  CB  THR A  24      12.167  42.218 -18.603  1.00  1.79           C  
ATOM    394  OG1 THR A  24      13.455  41.699 -18.262  1.00  1.79           O  
ATOM    395  CG2 THR A  24      11.144  41.807 -17.547  1.00  1.79           C  
ATOM    396  H   THR A  24      11.761  39.700 -19.069  1.00  1.79           H  
ATOM    397  HA  THR A  24      10.863  42.168 -20.337  1.00  1.79           H  
ATOM    398  HB  THR A  24      12.196  43.276 -18.605  1.00  1.79           H  
ATOM    399  HG1 THR A  24      13.390  40.748 -18.115  1.00  1.79           H  
ATOM    400 1HG2 THR A  24      11.433  42.195 -16.582  1.00  1.79           H  
ATOM    401 2HG2 THR A  24      10.168  42.209 -17.816  1.00  1.79           H  
ATOM    402 3HG2 THR A  24      11.078  40.729 -17.497  1.00  1.79           H  
ATOM    403  N   PRO A  25      13.293  42.977 -21.380  1.00  1.79           N  
ATOM    404  CA  PRO A  25      14.474  43.290 -22.170  1.00  1.79           C  
ATOM    405  C   PRO A  25      15.802  42.852 -21.525  1.00  1.79           C  
ATOM    406  O   PRO A  25      16.838  42.868 -22.191  1.00  1.79           O  
ATOM    407  CB  PRO A  25      14.383  44.814 -22.299  1.00  1.79           C  
ATOM    408  CG  PRO A  25      12.912  45.114 -22.157  1.00  1.79           C  
ATOM    409  CD  PRO A  25      12.425  44.146 -21.174  1.00  1.79           C  
ATOM    410  HA  PRO A  25      14.366  42.815 -23.159  1.00  1.79           H  
ATOM    411 1HB  PRO A  25      14.994  45.286 -21.513  1.00  1.79           H  
ATOM    412 2HB  PRO A  25      14.797  45.138 -23.265  1.00  1.79           H  
ATOM    413 1HG  PRO A  25      12.749  46.139 -21.800  1.00  1.79           H  
ATOM    414 2HG  PRO A  25      12.406  45.030 -23.130  1.00  1.79           H  
ATOM    415 1HD  PRO A  25      12.608  44.577 -20.232  1.00  1.79           H  
ATOM    416 2HD  PRO A  25      11.371  43.948 -21.377  1.00  1.79           H  
ATOM    417  N   GLY A  26      15.803  42.556 -20.216  1.00  1.79           N  
ATOM    418  CA  GLY A  26      17.017  42.142 -19.530  1.00  1.79           C  
ATOM    419  C   GLY A  26      16.986  40.632 -19.321  1.00  1.79           C  
ATOM    420  O   GLY A  26      16.678  39.873 -20.233  1.00  1.79           O  
ATOM    421  H   GLY A  26      14.944  42.522 -19.666  1.00  1.79           H  
ATOM    422 1HA  GLY A  26      17.894  42.424 -20.110  1.00  1.79           H  
ATOM    423 2HA  GLY A  26      17.085  42.648 -18.567  1.00  1.79           H  
ATOM    424  N   CYS A  27      17.446  40.196 -18.161  1.00  1.81           N  
ATOM    425  CA  CYS A  27      17.479  38.800 -17.686  1.00  1.81           C  
ATOM    426  C   CYS A  27      18.089  37.651 -18.505  1.00  1.81           C  
ATOM    427  O   CYS A  27      18.406  36.612 -17.920  1.00  1.81           O  
ATOM    428  CB  CYS A  27      16.042  38.345 -17.481  1.00  1.81           C  
ATOM    429  SG  CYS A  27      15.113  39.150 -16.159  1.00  1.81           S  
ATOM    430  H   CYS A  27      17.748  40.898 -17.501  1.00  1.81           H  
ATOM    431  HA  CYS A  27      17.989  38.811 -16.733  1.00  1.81           H  
ATOM    432 1HB  CYS A  27      15.485  38.478 -18.413  1.00  1.81           H  
ATOM    433 2HB  CYS A  27      16.053  37.280 -17.288  1.00  1.81           H  
ATOM    434  N   ASP A  28      18.414  37.829 -19.774  1.00  1.84           N  
ATOM    435  CA  ASP A  28      18.988  36.693 -20.503  1.00  1.84           C  
ATOM    436  C   ASP A  28      18.054  35.468 -20.280  1.00  1.84           C  
ATOM    437  O   ASP A  28      16.835  35.597 -20.383  1.00  1.84           O  
ATOM    438  CB  ASP A  28      20.445  36.456 -20.026  1.00  1.84           C  
ATOM    439  CG  ASP A  28      21.291  35.558 -20.920  1.00  1.84           C  
ATOM    440  OD1 ASP A  28      21.117  34.373 -20.782  1.00  1.84           O  
ATOM    441  OD2 ASP A  28      22.080  36.037 -21.699  1.00  1.84           O  
ATOM    442  H   ASP A  28      18.131  38.685 -20.237  1.00  1.84           H  
ATOM    443  HA  ASP A  28      19.004  36.929 -21.567  1.00  1.84           H  
ATOM    444 1HB  ASP A  28      20.947  37.419 -19.949  1.00  1.84           H  
ATOM    445 2HB  ASP A  28      20.450  36.022 -19.029  1.00  1.84           H  
ATOM    446  N   GLY A  29      18.599  34.302 -19.915  1.00  1.91           N  
ATOM    447  CA  GLY A  29      17.782  33.108 -19.649  1.00  1.91           C  
ATOM    448  C   GLY A  29      17.217  33.009 -18.213  1.00  1.91           C  
ATOM    449  O   GLY A  29      16.600  32.002 -17.857  1.00  1.91           O  
ATOM    450  H   GLY A  29      19.611  34.212 -19.890  1.00  1.91           H  
ATOM    451 1HA  GLY A  29      16.962  33.080 -20.360  1.00  1.91           H  
ATOM    452 2HA  GLY A  29      18.389  32.228 -19.851  1.00  1.91           H  
ATOM    453  N   THR A  30      17.464  34.022 -17.389  1.00  2.06           N  
ATOM    454  CA  THR A  30      17.052  34.074 -15.985  1.00  2.06           C  
ATOM    455  C   THR A  30      15.532  34.060 -15.816  1.00  2.06           C  
ATOM    456  O   THR A  30      14.814  34.718 -16.570  1.00  2.06           O  
ATOM    457  CB  THR A  30      17.638  35.322 -15.290  1.00  2.06           C  
ATOM    458  OG1 THR A  30      19.061  35.288 -15.390  1.00  2.06           O  
ATOM    459  CG2 THR A  30      17.241  35.395 -13.854  1.00  2.06           C  
ATOM    460  H   THR A  30      17.958  34.834 -17.756  1.00  2.06           H  
ATOM    461  HA  THR A  30      17.450  33.191 -15.484  1.00  2.06           H  
ATOM    462  HB  THR A  30      17.276  36.209 -15.766  1.00  2.06           H  
ATOM    463  HG1 THR A  30      19.305  35.615 -16.280  1.00  2.06           H  
ATOM    464 1HG2 THR A  30      17.673  36.286 -13.411  1.00  2.06           H  
ATOM    465 2HG2 THR A  30      16.162  35.450 -13.783  1.00  2.06           H  
ATOM    466 3HG2 THR A  30      17.598  34.516 -13.326  1.00  2.06           H  
ATOM    467  N   GLY A  31      15.042  33.265 -14.865  1.00  2.28           N  
ATOM    468  CA  GLY A  31      13.619  33.248 -14.542  1.00  2.28           C  
ATOM    469  C   GLY A  31      13.364  33.745 -13.117  1.00  2.28           C  
ATOM    470  O   GLY A  31      14.277  34.247 -12.460  1.00  2.28           O  
ATOM    471  H   GLY A  31      15.680  32.704 -14.319  1.00  2.28           H  
ATOM    472 1HA  GLY A  31      13.078  33.881 -15.235  1.00  2.28           H  
ATOM    473 2HA  GLY A  31      13.231  32.240 -14.657  1.00  2.28           H  
ATOM    474  N   HIS A  32      12.135  33.562 -12.640  1.00  2.58           N  
ATOM    475  CA  HIS A  32      11.714  33.966 -11.291  1.00  2.58           C  
ATOM    476  C   HIS A  32      11.429  32.760 -10.385  1.00  2.58           C  
ATOM    477  O   HIS A  32      10.685  31.857 -10.753  1.00  2.58           O  
ATOM    478  CB  HIS A  32      10.440  34.800 -11.307  1.00  2.58           C  
ATOM    479  CG  HIS A  32      10.068  35.157  -9.931  1.00  2.58           C  
ATOM    480  ND1 HIS A  32      10.512  36.296  -9.311  1.00  2.58           N  
ATOM    481  CD2 HIS A  32       9.369  34.465  -9.019  1.00  2.58           C  
ATOM    482  CE1 HIS A  32      10.078  36.311  -8.067  1.00  2.58           C  
ATOM    483  NE2 HIS A  32       9.388  35.176  -7.846  1.00  2.58           N  
ATOM    484  H   HIS A  32      11.452  33.167 -13.282  1.00  2.58           H  
ATOM    485  HA  HIS A  32      12.504  34.553 -10.825  1.00  2.58           H  
ATOM    486 1HB  HIS A  32      10.594  35.714 -11.882  1.00  2.58           H  
ATOM    487 2HB  HIS A  32       9.629  34.239 -11.769  1.00  2.58           H  
ATOM    488  HD1 HIS A  32      11.088  37.023  -9.742  1.00  2.58           H  
ATOM    489  HD2 HIS A  32       8.892  33.507  -9.062  1.00  2.58           H  
ATOM    490  HE1 HIS A  32      10.326  37.147  -7.407  1.00  2.58           H  
ATOM    491  N   VAL A  33      12.026  32.735  -9.192  1.00  2.93           N  
ATOM    492  CA  VAL A  33      11.855  31.588  -8.299  1.00  2.93           C  
ATOM    493  C   VAL A  33      11.399  31.812  -6.837  1.00  2.93           C  
ATOM    494  O   VAL A  33      11.697  30.947  -6.012  1.00  2.93           O  
ATOM    495  CB  VAL A  33      13.185  30.826  -8.230  1.00  2.93           C  
ATOM    496  CG1 VAL A  33      13.538  30.234  -9.587  1.00  2.93           C  
ATOM    497  CG2 VAL A  33      14.270  31.778  -7.766  1.00  2.93           C  
ATOM    498  H   VAL A  33      12.625  33.503  -8.915  1.00  2.93           H  
ATOM    499  HA  VAL A  33      11.117  30.934  -8.765  1.00  2.93           H  
ATOM    500  HB  VAL A  33      13.088  30.003  -7.523  1.00  2.93           H  
ATOM    501 1HG1 VAL A  33      14.477  29.688  -9.512  1.00  2.93           H  
ATOM    502 2HG1 VAL A  33      12.745  29.556  -9.895  1.00  2.93           H  
ATOM    503 3HG1 VAL A  33      13.646  31.027 -10.322  1.00  2.93           H  
ATOM    504 1HG2 VAL A  33      15.217  31.244  -7.699  1.00  2.93           H  
ATOM    505 2HG2 VAL A  33      14.363  32.598  -8.479  1.00  2.93           H  
ATOM    506 3HG2 VAL A  33      14.007  32.176  -6.786  1.00  2.93           H  
ATOM    507  N   THR A  34      10.737  32.925  -6.460  1.00  3.27           N  
ATOM    508  CA  THR A  34      10.427  33.080  -5.031  1.00  3.27           C  
ATOM    509  C   THR A  34       8.941  33.216  -4.647  1.00  3.27           C  
ATOM    510  O   THR A  34       8.573  32.907  -3.513  1.00  3.27           O  
ATOM    511  CB  THR A  34      11.149  34.323  -4.482  1.00  3.27           C  
ATOM    512  OG1 THR A  34      10.639  35.501  -5.126  1.00  3.27           O  
ATOM    513  CG2 THR A  34      12.638  34.223  -4.770  1.00  3.27           C  
ATOM    514  H   THR A  34      10.442  33.650  -7.103  1.00  3.27           H  
ATOM    515  HA  THR A  34      10.809  32.208  -4.503  1.00  3.27           H  
ATOM    516  HB  THR A  34      10.990  34.398  -3.408  1.00  3.27           H  
ATOM    517  HG1 THR A  34      10.265  35.272  -6.001  1.00  3.27           H  
ATOM    518 1HG2 THR A  34      13.142  35.106  -4.380  1.00  3.27           H  
ATOM    519 2HG2 THR A  34      13.043  33.330  -4.291  1.00  3.27           H  
ATOM    520 3HG2 THR A  34      12.798  34.164  -5.843  1.00  3.27           H  
ATOM    521  N   GLY A  35       8.081  33.661  -5.566  1.00  3.52           N  
ATOM    522  CA  GLY A  35       6.679  33.894  -5.191  1.00  3.52           C  
ATOM    523  C   GLY A  35       5.771  32.654  -5.223  1.00  3.52           C  
ATOM    524  O   GLY A  35       6.187  31.564  -5.607  1.00  3.52           O  
ATOM    525  H   GLY A  35       8.425  33.939  -6.481  1.00  3.52           H  
ATOM    526 1HA  GLY A  35       6.654  34.325  -4.191  1.00  3.52           H  
ATOM    527 2HA  GLY A  35       6.269  34.650  -5.857  1.00  3.52           H  
ATOM    528  N   LEU A  36       4.490  32.865  -4.857  1.00  3.59           N  
ATOM    529  CA  LEU A  36       3.450  31.818  -4.831  1.00  3.59           C  
ATOM    530  C   LEU A  36       3.039  31.401  -6.229  1.00  3.59           C  
ATOM    531  O   LEU A  36       2.566  30.279  -6.468  1.00  3.59           O  
ATOM    532  CB  LEU A  36       2.198  32.327  -4.113  1.00  3.59           C  
ATOM    533  CG  LEU A  36       2.328  32.598  -2.634  1.00  3.59           C  
ATOM    534  CD1 LEU A  36       1.024  33.216  -2.134  1.00  3.59           C  
ATOM    535  CD2 LEU A  36       2.636  31.296  -1.912  1.00  3.59           C  
ATOM    536  H   LEU A  36       4.234  33.792  -4.554  1.00  3.59           H  
ATOM    537  HA  LEU A  36       3.847  30.949  -4.308  1.00  3.59           H  
ATOM    538 1HB  LEU A  36       1.890  33.255  -4.582  1.00  3.59           H  
ATOM    539 2HB  LEU A  36       1.398  31.598  -4.253  1.00  3.59           H  
ATOM    540  HG  LEU A  36       3.133  33.309  -2.459  1.00  3.59           H  
ATOM    541 1HD1 LEU A  36       1.105  33.425  -1.067  1.00  3.59           H  
ATOM    542 2HD1 LEU A  36       0.830  34.145  -2.671  1.00  3.59           H  
ATOM    543 3HD1 LEU A  36       0.201  32.521  -2.306  1.00  3.59           H  
ATOM    544 1HD2 LEU A  36       2.731  31.486  -0.843  1.00  3.59           H  
ATOM    545 2HD2 LEU A  36       1.828  30.583  -2.084  1.00  3.59           H  
ATOM    546 3HD2 LEU A  36       3.571  30.881  -2.290  1.00  3.59           H  
ATOM    547  N   TYR A  37       3.230  32.339  -7.141  1.00  3.49           N  
ATOM    548  CA  TYR A  37       2.909  32.234  -8.549  1.00  3.49           C  
ATOM    549  C   TYR A  37       4.161  32.619  -9.326  1.00  3.49           C  
ATOM    550  O   TYR A  37       4.260  33.762  -9.757  1.00  3.49           O  
ATOM    551  CB  TYR A  37       1.763  33.180  -8.891  1.00  3.49           C  
ATOM    552  CG  TYR A  37       0.538  32.931  -8.054  1.00  3.49           C  
ATOM    553  CD1 TYR A  37       0.267  33.762  -6.979  1.00  3.49           C  
ATOM    554  CD2 TYR A  37      -0.305  31.877  -8.342  1.00  3.49           C  
ATOM    555  CE1 TYR A  37      -0.841  33.539  -6.192  1.00  3.49           C  
ATOM    556  CE2 TYR A  37      -1.418  31.651  -7.555  1.00  3.49           C  
ATOM    557  CZ  TYR A  37      -1.686  32.479  -6.482  1.00  3.49           C  
ATOM    558  OH  TYR A  37      -2.795  32.256  -5.698  1.00  3.49           O  
ATOM    559  H   TYR A  37       3.638  33.202  -6.820  1.00  3.49           H  
ATOM    560  HA  TYR A  37       2.620  31.212  -8.793  1.00  3.49           H  
ATOM    561 1HB  TYR A  37       2.080  34.213  -8.742  1.00  3.49           H  
ATOM    562 2HB  TYR A  37       1.497  33.066  -9.938  1.00  3.49           H  
ATOM    563  HD1 TYR A  37       0.935  34.591  -6.755  1.00  3.49           H  
ATOM    564  HD2 TYR A  37      -0.091  31.222  -9.187  1.00  3.49           H  
ATOM    565  HE1 TYR A  37      -1.051  34.193  -5.345  1.00  3.49           H  
ATOM    566  HE2 TYR A  37      -2.084  30.819  -7.779  1.00  3.49           H  
ATOM    567  HH  TYR A  37      -3.296  31.520  -6.055  1.00  3.49           H  
ATOM    568  N   PRO A  38       5.159  31.717  -9.457  1.00  3.25           N  
ATOM    569  CA  PRO A  38       6.467  31.948 -10.041  1.00  3.25           C  
ATOM    570  C   PRO A  38       6.431  32.452 -11.479  1.00  3.25           C  
ATOM    571  O   PRO A  38       7.406  33.032 -11.956  1.00  3.25           O  
ATOM    572  CB  PRO A  38       7.112  30.566  -9.949  1.00  3.25           C  
ATOM    573  CG  PRO A  38       6.420  29.900  -8.843  1.00  3.25           C  
ATOM    574  CD  PRO A  38       5.004  30.349  -8.968  1.00  3.25           C  
ATOM    575  HA  PRO A  38       6.976  32.667  -9.402  1.00  3.25           H  
ATOM    576 1HB  PRO A  38       6.950  30.010 -10.878  1.00  3.25           H  
ATOM    577 2HB  PRO A  38       8.202  30.663  -9.801  1.00  3.25           H  
ATOM    578 1HG  PRO A  38       6.539  28.832  -8.930  1.00  3.25           H  
ATOM    579 2HG  PRO A  38       6.867  30.193  -7.879  1.00  3.25           H  
ATOM    580 1HD  PRO A  38       4.461  29.738  -9.698  1.00  3.25           H  
ATOM    581 2HD  PRO A  38       4.596  30.281  -7.993  1.00  3.25           H  
ATOM    582  N   HIS A  39       5.329  32.237 -12.186  1.00  2.96           N  
ATOM    583  CA  HIS A  39       5.248  32.735 -13.546  1.00  2.96           C  
ATOM    584  C   HIS A  39       5.604  34.211 -13.481  1.00  2.96           C  
ATOM    585  O   HIS A  39       5.098  34.950 -12.631  1.00  2.96           O  
ATOM    586  CB  HIS A  39       3.852  32.514 -14.132  1.00  2.96           C  
ATOM    587  CG  HIS A  39       3.726  32.850 -15.598  1.00  2.96           C  
ATOM    588  ND1 HIS A  39       4.371  32.123 -16.573  1.00  2.96           N  
ATOM    589  CD2 HIS A  39       3.026  33.813 -16.252  1.00  2.96           C  
ATOM    590  CE1 HIS A  39       4.080  32.620 -17.760  1.00  2.96           C  
ATOM    591  NE2 HIS A  39       3.259  33.646 -17.596  1.00  2.96           N  
ATOM    592  H   HIS A  39       4.547  31.745 -11.788  1.00  2.96           H  
ATOM    593  HA  HIS A  39       5.975  32.234 -14.179  1.00  2.96           H  
ATOM    594 1HB  HIS A  39       3.573  31.467 -14.003  1.00  2.96           H  
ATOM    595 2HB  HIS A  39       3.135  33.110 -13.577  1.00  2.96           H  
ATOM    596  HD1 HIS A  39       5.010  31.346 -16.411  1.00  2.96           H  
ATOM    597  HD2 HIS A  39       2.370  34.609 -15.919  1.00  2.96           H  
ATOM    598  HE1 HIS A  39       4.499  32.172 -18.662  1.00  2.96           H  
ATOM    599  N   HIS A  40       6.491  34.660 -14.345  1.00  2.67           N  
ATOM    600  CA  HIS A  40       6.944  36.040 -14.268  1.00  2.67           C  
ATOM    601  C   HIS A  40       5.879  37.041 -14.731  1.00  2.67           C  
ATOM    602  O   HIS A  40       5.919  37.556 -15.849  1.00  2.67           O  
ATOM    603  CB  HIS A  40       8.217  36.196 -15.076  1.00  2.67           C  
ATOM    604  CG  HIS A  40       8.928  37.473 -14.852  1.00  2.67           C  
ATOM    605  ND1 HIS A  40       8.386  38.694 -15.178  1.00  2.67           N  
ATOM    606  CD2 HIS A  40      10.162  37.731 -14.362  1.00  2.67           C  
ATOM    607  CE1 HIS A  40       9.255  39.639 -14.904  1.00  2.67           C  
ATOM    608  NE2 HIS A  40      10.336  39.076 -14.418  1.00  2.67           N  
ATOM    609  H   HIS A  40       6.874  34.035 -15.044  1.00  2.67           H  
ATOM    610  HA  HIS A  40       7.183  36.273 -13.226  1.00  2.67           H  
ATOM    611 1HB  HIS A  40       8.907  35.375 -14.842  1.00  2.67           H  
ATOM    612 2HB  HIS A  40       7.972  36.111 -16.127  1.00  2.67           H  
ATOM    613  HD1 HIS A  40       7.488  38.854 -15.590  1.00  2.67           H  
ATOM    614  HD2 HIS A  40      10.966  37.092 -13.988  1.00  2.67           H  
ATOM    615  HE1 HIS A  40       9.022  40.685 -15.095  1.00  2.67           H  
ATOM    616  N   ARG A  41       4.941  37.319 -13.830  1.00  2.40           N  
ATOM    617  CA  ARG A  41       3.772  38.176 -14.049  1.00  2.40           C  
ATOM    618  C   ARG A  41       3.996  39.661 -13.744  1.00  2.40           C  
ATOM    619  O   ARG A  41       3.076  40.465 -13.886  1.00  2.40           O  
ATOM    620  CB  ARG A  41       2.630  37.704 -13.161  1.00  2.40           C  
ATOM    621  CG  ARG A  41       2.083  36.330 -13.475  1.00  2.40           C  
ATOM    622  CD  ARG A  41       1.058  35.902 -12.485  1.00  2.40           C  
ATOM    623  NE  ARG A  41       0.563  34.558 -12.755  1.00  2.40           N  
ATOM    624  CZ  ARG A  41      -0.424  33.955 -12.061  1.00  2.40           C  
ATOM    625  NH1 ARG A  41      -1.012  34.590 -11.071  1.00  2.40           N  
ATOM    626  NH2 ARG A  41      -0.805  32.728 -12.378  1.00  2.40           N  
ATOM    627  H   ARG A  41       5.018  36.806 -12.954  1.00  2.40           H  
ATOM    628  HA  ARG A  41       3.477  38.078 -15.093  1.00  2.40           H  
ATOM    629 1HB  ARG A  41       2.970  37.687 -12.124  1.00  2.40           H  
ATOM    630 2HB  ARG A  41       1.807  38.412 -13.224  1.00  2.40           H  
ATOM    631 1HG  ARG A  41       1.617  36.356 -14.455  1.00  2.40           H  
ATOM    632 2HG  ARG A  41       2.884  35.606 -13.475  1.00  2.40           H  
ATOM    633 1HD  ARG A  41       1.499  35.907 -11.486  1.00  2.40           H  
ATOM    634 2HD  ARG A  41       0.214  36.590 -12.514  1.00  2.40           H  
ATOM    635  HE  ARG A  41       0.994  34.040 -13.509  1.00  2.40           H  
ATOM    636 1HH1 ARG A  41      -0.720  35.526 -10.830  1.00  2.40           H  
ATOM    637 2HH1 ARG A  41      -1.764  34.149 -10.562  1.00  2.40           H  
ATOM    638 1HH2 ARG A  41      -0.359  32.239 -13.141  1.00  2.40           H  
ATOM    639 2HH2 ARG A  41      -1.546  32.280 -11.859  1.00  2.40           H  
ATOM    640  N   SER A  42       5.194  40.024 -13.301  1.00  2.18           N  
ATOM    641  CA  SER A  42       5.480  41.406 -12.919  1.00  2.18           C  
ATOM    642  C   SER A  42       6.941  41.791 -12.976  1.00  2.18           C  
ATOM    643  O   SER A  42       7.821  41.024 -12.595  1.00  2.18           O  
ATOM    644  CB  SER A  42       5.018  41.662 -11.494  1.00  2.18           C  
ATOM    645  OG  SER A  42       5.382  42.966 -11.062  1.00  2.18           O  
ATOM    646  H   SER A  42       5.913  39.319 -13.224  1.00  2.18           H  
ATOM    647  HA  SER A  42       4.930  42.061 -13.597  1.00  2.18           H  
ATOM    648 1HB  SER A  42       3.936  41.540 -11.427  1.00  2.18           H  
ATOM    649 2HB  SER A  42       5.472  40.922 -10.837  1.00  2.18           H  
ATOM    650  HG  SER A  42       5.380  42.937 -10.096  1.00  2.18           H  
ATOM    651  N   LEU A  43       7.200  43.046 -13.331  1.00  2.00           N  
ATOM    652  CA  LEU A  43       8.555  43.600 -13.300  1.00  2.00           C  
ATOM    653  C   LEU A  43       9.175  43.446 -11.919  1.00  2.00           C  
ATOM    654  O   LEU A  43      10.384  43.310 -11.779  1.00  2.00           O  
ATOM    655  CB  LEU A  43       8.581  45.080 -13.652  1.00  2.00           C  
ATOM    656  CG  LEU A  43       9.998  45.672 -13.767  1.00  2.00           C  
ATOM    657  CD1 LEU A  43      10.754  44.963 -14.918  1.00  2.00           C  
ATOM    658  CD2 LEU A  43       9.893  47.171 -13.966  1.00  2.00           C  
ATOM    659  H   LEU A  43       6.431  43.635 -13.624  1.00  2.00           H  
ATOM    660  HA  LEU A  43       9.168  43.052 -14.014  1.00  2.00           H  
ATOM    661 1HB  LEU A  43       8.071  45.229 -14.602  1.00  2.00           H  
ATOM    662 2HB  LEU A  43       8.048  45.635 -12.878  1.00  2.00           H  
ATOM    663  HG  LEU A  43      10.549  45.478 -12.847  1.00  2.00           H  
ATOM    664 1HD1 LEU A  43      11.764  45.362 -15.005  1.00  2.00           H  
ATOM    665 2HD1 LEU A  43      10.806  43.899 -14.718  1.00  2.00           H  
ATOM    666 3HD1 LEU A  43      10.225  45.125 -15.853  1.00  2.00           H  
ATOM    667 1HD2 LEU A  43      10.894  47.602 -14.035  1.00  2.00           H  
ATOM    668 2HD2 LEU A  43       9.337  47.384 -14.876  1.00  2.00           H  
ATOM    669 3HD2 LEU A  43       9.370  47.611 -13.115  1.00  2.00           H  
ATOM    670  N   SER A  44       8.345  43.508 -10.881  1.00  1.86           N  
ATOM    671  CA  SER A  44       8.834  43.424  -9.515  1.00  1.86           C  
ATOM    672  C   SER A  44       9.498  42.074  -9.214  1.00  1.86           C  
ATOM    673  O   SER A  44      10.232  41.948  -8.233  1.00  1.86           O  
ATOM    674  CB  SER A  44       7.696  43.720  -8.553  1.00  1.86           C  
ATOM    675  OG  SER A  44       6.675  42.758  -8.645  1.00  1.86           O  
ATOM    676  H   SER A  44       7.345  43.561 -11.045  1.00  1.86           H  
ATOM    677  HA  SER A  44       9.590  44.199  -9.382  1.00  1.86           H  
ATOM    678 1HB  SER A  44       8.082  43.748  -7.533  1.00  1.86           H  
ATOM    679 2HB  SER A  44       7.287  44.705  -8.775  1.00  1.86           H  
ATOM    680  HG  SER A  44       6.419  42.755  -9.562  1.00  1.86           H  
ATOM    681  N   GLY A  45       9.230  41.060 -10.045  1.00  1.75           N  
ATOM    682  CA  GLY A  45       9.836  39.752  -9.891  1.00  1.75           C  
ATOM    683  C   GLY A  45      11.080  39.572 -10.775  1.00  1.75           C  
ATOM    684  O   GLY A  45      11.669  38.491 -10.768  1.00  1.75           O  
ATOM    685  H   GLY A  45       8.623  41.199 -10.848  1.00  1.75           H  
ATOM    686 1HA  GLY A  45      10.103  39.599  -8.847  1.00  1.75           H  
ATOM    687 2HA  GLY A  45       9.100  38.990 -10.145  1.00  1.75           H  
ATOM    688  N   CYS A  46      11.463  40.619 -11.534  1.00  1.67           N  
ATOM    689  CA  CYS A  46      12.593  40.591 -12.471  1.00  1.67           C  
ATOM    690  C   CYS A  46      13.928  40.884 -11.792  1.00  1.67           C  
ATOM    691  O   CYS A  46      14.191  42.043 -11.453  1.00  1.67           O  
ATOM    692  CB  CYS A  46      12.379  41.669 -13.530  1.00  1.67           C  
ATOM    693  SG  CYS A  46      13.677  41.878 -14.719  1.00  1.67           S  
ATOM    694  H   CYS A  46      10.941  41.491 -11.474  1.00  1.67           H  
ATOM    695  HA  CYS A  46      12.593  39.635 -12.979  1.00  1.67           H  
ATOM    696 1HB  CYS A  46      11.459  41.478 -14.066  1.00  1.67           H  
ATOM    697 2HB  CYS A  46      12.252  42.593 -13.040  1.00  1.67           H  
ATOM    698  HG  CYS A  46      13.549  40.660 -15.288  1.00  1.67           H  
ATOM    699  N   PRO A  47      14.850  39.903 -11.667  1.00  1.63           N  
ATOM    700  CA  PRO A  47      16.137  40.037 -10.997  1.00  1.63           C  
ATOM    701  C   PRO A  47      17.032  41.112 -11.609  1.00  1.63           C  
ATOM    702  O   PRO A  47      17.946  41.609 -10.948  1.00  1.63           O  
ATOM    703  CB  PRO A  47      16.755  38.644 -11.183  1.00  1.63           C  
ATOM    704  CG  PRO A  47      15.576  37.728 -11.374  1.00  1.63           C  
ATOM    705  CD  PRO A  47      14.604  38.528 -12.185  1.00  1.63           C  
ATOM    706  HA  PRO A  47      15.966  40.244  -9.934  1.00  1.63           H  
ATOM    707 1HB  PRO A  47      17.428  38.644 -12.045  1.00  1.63           H  
ATOM    708 2HB  PRO A  47      17.362  38.383 -10.304  1.00  1.63           H  
ATOM    709 1HG  PRO A  47      15.864  36.796 -11.854  1.00  1.63           H  
ATOM    710 2HG  PRO A  47      15.155  37.452 -10.395  1.00  1.63           H  
ATOM    711 1HD  PRO A  47      14.836  38.464 -13.254  1.00  1.63           H  
ATOM    712 2HD  PRO A  47      13.631  38.134 -11.951  1.00  1.63           H  
ATOM    713  N   HIS A  48      16.774  41.469 -12.864  1.00  1.61           N  
ATOM    714  CA  HIS A  48      17.578  42.462 -13.546  1.00  1.61           C  
ATOM    715  C   HIS A  48      16.835  43.747 -13.899  1.00  1.61           C  
ATOM    716  O   HIS A  48      17.311  44.516 -14.735  1.00  1.61           O  
ATOM    717  CB  HIS A  48      18.180  41.854 -14.808  1.00  1.61           C  
ATOM    718  CG  HIS A  48      19.120  40.722 -14.520  1.00  1.61           C  
ATOM    719  ND1 HIS A  48      18.688  39.431 -14.352  1.00  1.61           N  
ATOM    720  CD2 HIS A  48      20.464  40.691 -14.363  1.00  1.61           C  
ATOM    721  CE1 HIS A  48      19.724  38.649 -14.107  1.00  1.61           C  
ATOM    722  NE2 HIS A  48      20.814  39.390 -14.111  1.00  1.61           N  
ATOM    723  H   HIS A  48      16.007  41.046 -13.366  1.00  1.61           H  
ATOM    724  HA  HIS A  48      18.407  42.748 -12.900  1.00  1.61           H  
ATOM    725 1HB  HIS A  48      17.371  41.481 -15.438  1.00  1.61           H  
ATOM    726 2HB  HIS A  48      18.714  42.621 -15.368  1.00  1.61           H  
ATOM    727  HD2 HIS A  48      21.141  41.534 -14.425  1.00  1.61           H  
ATOM    728  HE1 HIS A  48      19.691  37.575 -13.935  1.00  1.61           H  
ATOM    729  HE2 HIS A  48      21.754  39.056 -13.954  1.00  1.61           H  
ATOM    730  N   LYS A  49      15.708  44.041 -13.236  1.00  1.62           N  
ATOM    731  CA  LYS A  49      14.980  45.285 -13.553  1.00  1.62           C  
ATOM    732  C   LYS A  49      15.830  46.537 -13.363  1.00  1.62           C  
ATOM    733  O   LYS A  49      15.649  47.537 -14.051  1.00  1.62           O  
ATOM    734  CB  LYS A  49      13.737  45.423 -12.674  1.00  1.62           C  
ATOM    735  CG  LYS A  49      14.035  45.624 -11.191  1.00  1.62           C  
ATOM    736  CD  LYS A  49      12.785  45.726 -10.360  1.00  1.62           C  
ATOM    737  CE  LYS A  49      13.124  45.782  -8.852  1.00  1.62           C  
ATOM    738  NZ  LYS A  49      13.897  47.034  -8.445  1.00  1.62           N  
ATOM    739  H   LYS A  49      15.321  43.389 -12.546  1.00  1.62           H  
ATOM    740  HA  LYS A  49      14.672  45.246 -14.591  1.00  1.62           H  
ATOM    741 1HB  LYS A  49      13.148  46.270 -13.011  1.00  1.62           H  
ATOM    742 2HB  LYS A  49      13.127  44.550 -12.764  1.00  1.62           H  
ATOM    743 1HG  LYS A  49      14.643  44.792 -10.826  1.00  1.62           H  
ATOM    744 2HG  LYS A  49      14.588  46.544 -11.050  1.00  1.62           H  
ATOM    745 1HD  LYS A  49      12.224  46.613 -10.645  1.00  1.62           H  
ATOM    746 2HD  LYS A  49      12.165  44.845 -10.549  1.00  1.62           H  
ATOM    747 1HE  LYS A  49      12.192  45.745  -8.290  1.00  1.62           H  
ATOM    748 2HE  LYS A  49      13.722  44.906  -8.599  1.00  1.62           H  
ATOM    749 1HZ  LYS A  49      14.082  47.004  -7.457  1.00  1.62           H  
ATOM    750 2HZ  LYS A  49      14.814  47.109  -8.940  1.00  1.62           H  
ATOM    751 3HZ  LYS A  49      13.359  47.851  -8.658  1.00  1.62           H  
ATOM    752  N   ASP A  50      16.826  46.445 -12.492  1.00  1.65           N  
ATOM    753  CA  ASP A  50      17.694  47.556 -12.152  1.00  1.65           C  
ATOM    754  C   ASP A  50      18.632  47.928 -13.299  1.00  1.65           C  
ATOM    755  O   ASP A  50      19.245  48.996 -13.284  1.00  1.65           O  
ATOM    756  CB  ASP A  50      18.473  47.207 -10.888  1.00  1.65           C  
ATOM    757  CG  ASP A  50      17.531  47.107  -9.654  1.00  1.65           C  
ATOM    758  OD1 ASP A  50      16.386  47.535  -9.750  1.00  1.65           O  
ATOM    759  OD2 ASP A  50      17.945  46.598  -8.650  1.00  1.65           O  
ATOM    760  H   ASP A  50      16.945  45.569 -12.007  1.00  1.65           H  
ATOM    761  HA  ASP A  50      17.068  48.422 -11.939  1.00  1.65           H  
ATOM    762 1HB  ASP A  50      18.987  46.253 -11.025  1.00  1.65           H  
ATOM    763 2HB  ASP A  50      19.231  47.969 -10.701  1.00  1.65           H  
ATOM    764  N   ARG A  51      18.781  47.025 -14.271  1.00  1.70           N  
ATOM    765  CA  ARG A  51      19.640  47.261 -15.416  1.00  1.70           C  
ATOM    766  C   ARG A  51      18.832  47.603 -16.668  1.00  1.70           C  
ATOM    767  O   ARG A  51      19.405  47.733 -17.754  1.00  1.70           O  
ATOM    768  CB  ARG A  51      20.479  46.036 -15.724  1.00  1.70           C  
ATOM    769  CG  ARG A  51      21.442  45.618 -14.640  1.00  1.70           C  
ATOM    770  CD  ARG A  51      22.253  44.457 -15.075  1.00  1.70           C  
ATOM    771  NE  ARG A  51      23.163  44.005 -14.037  1.00  1.70           N  
ATOM    772  CZ  ARG A  51      24.043  42.995 -14.176  1.00  1.70           C  
ATOM    773  NH1 ARG A  51      24.124  42.340 -15.314  1.00  1.70           N  
ATOM    774  NH2 ARG A  51      24.829  42.666 -13.166  1.00  1.70           N  
ATOM    775  H   ARG A  51      18.247  46.157 -14.250  1.00  1.70           H  
ATOM    776  HA  ARG A  51      20.301  48.095 -15.189  1.00  1.70           H  
ATOM    777 1HB  ARG A  51      19.814  45.192 -15.914  1.00  1.70           H  
ATOM    778 2HB  ARG A  51      21.056  46.210 -16.630  1.00  1.70           H  
ATOM    779 1HG  ARG A  51      22.111  46.446 -14.405  1.00  1.70           H  
ATOM    780 2HG  ARG A  51      20.882  45.335 -13.747  1.00  1.70           H  
ATOM    781 1HD  ARG A  51      21.596  43.639 -15.344  1.00  1.70           H  
ATOM    782 2HD  ARG A  51      22.847  44.743 -15.944  1.00  1.70           H  
ATOM    783  HE  ARG A  51      23.133  44.485 -13.147  1.00  1.70           H  
ATOM    784 1HH1 ARG A  51      23.525  42.595 -16.088  1.00  1.70           H  
ATOM    785 2HH1 ARG A  51      24.785  41.585 -15.416  1.00  1.70           H  
ATOM    786 1HH2 ARG A  51      24.767  43.171 -12.292  1.00  1.70           H  
ATOM    787 2HH2 ARG A  51      25.492  41.912 -13.267  1.00  1.70           H  
ATOM    788  N   ILE A  52      17.510  47.741 -16.536  1.00  1.79           N  
ATOM    789  CA  ILE A  52      16.693  48.031 -17.703  1.00  1.79           C  
ATOM    790  C   ILE A  52      16.306  49.524 -17.686  1.00  1.79           C  
ATOM    791  O   ILE A  52      15.662  49.967 -16.737  1.00  1.79           O  
ATOM    792  CB  ILE A  52      15.442  47.139 -17.746  1.00  1.79           C  
ATOM    793  CG1 ILE A  52      15.833  45.662 -17.770  1.00  1.79           C  
ATOM    794  CG2 ILE A  52      14.693  47.436 -18.986  1.00  1.79           C  
ATOM    795  CD1 ILE A  52      14.655  44.711 -17.627  1.00  1.79           C  
ATOM    796  H   ILE A  52      17.055  47.647 -15.626  1.00  1.79           H  
ATOM    797  HA  ILE A  52      17.258  47.775 -18.582  1.00  1.79           H  
ATOM    798  HB  ILE A  52      14.827  47.319 -16.862  1.00  1.79           H  
ATOM    799 1HG1 ILE A  52      16.341  45.445 -18.709  1.00  1.79           H  
ATOM    800 2HG1 ILE A  52      16.523  45.473 -16.951  1.00  1.79           H  
ATOM    801 1HG2 ILE A  52      13.822  46.805 -19.051  1.00  1.79           H  
ATOM    802 2HG2 ILE A  52      14.398  48.486 -18.985  1.00  1.79           H  
ATOM    803 3HG2 ILE A  52      15.337  47.231 -19.824  1.00  1.79           H  
ATOM    804 1HD1 ILE A  52      15.009  43.686 -17.644  1.00  1.79           H  
ATOM    805 2HD1 ILE A  52      14.135  44.889 -16.700  1.00  1.79           H  
ATOM    806 3HD1 ILE A  52      13.980  44.875 -18.445  1.00  1.79           H  
ATOM    807  N   PRO A  53      16.700  50.334 -18.690  1.00  1.93           N  
ATOM    808  CA  PRO A  53      16.464  51.767 -18.749  1.00  1.93           C  
ATOM    809  C   PRO A  53      14.991  52.145 -18.598  1.00  1.93           C  
ATOM    810  O   PRO A  53      14.127  51.452 -19.126  1.00  1.93           O  
ATOM    811  CB  PRO A  53      16.955  52.119 -20.161  1.00  1.93           C  
ATOM    812  CG  PRO A  53      17.991  51.083 -20.475  1.00  1.93           C  
ATOM    813  CD  PRO A  53      17.507  49.817 -19.820  1.00  1.93           C  
ATOM    814  HA  PRO A  53      17.096  52.220 -17.975  1.00  1.93           H  
ATOM    815 1HB  PRO A  53      16.116  52.102 -20.869  1.00  1.93           H  
ATOM    816 2HB  PRO A  53      17.366  53.141 -20.186  1.00  1.93           H  
ATOM    817 1HG  PRO A  53      18.097  50.975 -21.566  1.00  1.93           H  
ATOM    818 2HG  PRO A  53      18.972  51.403 -20.095  1.00  1.93           H  
ATOM    819 1HD  PRO A  53      16.913  49.218 -20.501  1.00  1.93           H  
ATOM    820 2HD  PRO A  53      18.410  49.299 -19.471  1.00  1.93           H  
ATOM    821  N   PRO A  54      14.688  53.318 -17.998  1.00  2.12           N  
ATOM    822  CA  PRO A  54      13.357  53.883 -17.770  1.00  2.12           C  
ATOM    823  C   PRO A  54      12.684  54.267 -19.081  1.00  2.12           C  
ATOM    824  O   PRO A  54      11.483  54.526 -19.132  1.00  2.12           O  
ATOM    825  CB  PRO A  54      13.651  55.112 -16.907  1.00  2.12           C  
ATOM    826  CG  PRO A  54      15.070  55.497 -17.256  1.00  2.12           C  
ATOM    827  CD  PRO A  54      15.781  54.190 -17.511  1.00  2.12           C  
ATOM    828  HA  PRO A  54      12.744  53.152 -17.222  1.00  2.12           H  
ATOM    829 1HB  PRO A  54      12.925  55.907 -17.134  1.00  2.12           H  
ATOM    830 2HB  PRO A  54      13.525  54.858 -15.845  1.00  2.12           H  
ATOM    831 1HG  PRO A  54      15.072  56.156 -18.140  1.00  2.12           H  
ATOM    832 2HG  PRO A  54      15.519  56.073 -16.432  1.00  2.12           H  
ATOM    833 1HD  PRO A  54      16.539  54.365 -18.283  1.00  2.12           H  
ATOM    834 2HD  PRO A  54      16.205  53.798 -16.573  1.00  2.12           H  
ATOM    835  N   GLU A  55      13.492  54.330 -20.134  1.00  2.36           N  
ATOM    836  CA  GLU A  55      13.064  54.650 -21.484  1.00  2.36           C  
ATOM    837  C   GLU A  55      12.216  53.519 -22.067  1.00  2.36           C  
ATOM    838  O   GLU A  55      11.455  53.721 -23.018  1.00  2.36           O  
ATOM    839  CB  GLU A  55      14.297  54.875 -22.356  1.00  2.36           C  
ATOM    840  CG  GLU A  55      15.126  56.094 -21.953  1.00  2.36           C  
ATOM    841  CD  GLU A  55      16.365  56.294 -22.800  1.00  2.36           C  
ATOM    842  OE1 GLU A  55      16.617  55.485 -23.662  1.00  2.36           O  
ATOM    843  OE2 GLU A  55      17.062  57.255 -22.572  1.00  2.36           O  
ATOM    844  H   GLU A  55      14.467  54.128 -20.003  1.00  2.36           H  
ATOM    845  HA  GLU A  55      12.461  55.558 -21.454  1.00  2.36           H  
ATOM    846 1HB  GLU A  55      14.940  53.996 -22.300  1.00  2.36           H  
ATOM    847 2HB  GLU A  55      13.992  54.996 -23.394  1.00  2.36           H  
ATOM    848 1HG  GLU A  55      14.501  56.984 -22.028  1.00  2.36           H  
ATOM    849 2HG  GLU A  55      15.420  55.980 -20.908  1.00  2.36           H  
ATOM    850  N   ILE A  56      12.386  52.317 -21.516  1.00  2.66           N  
ATOM    851  CA  ILE A  56      11.698  51.127 -21.966  1.00  2.66           C  
ATOM    852  C   ILE A  56      10.915  50.559 -20.780  1.00  2.66           C  
ATOM    853  O   ILE A  56      10.815  51.211 -19.746  1.00  2.66           O  
ATOM    854  CB  ILE A  56      12.658  50.146 -22.670  1.00  2.66           C  
ATOM    855  CG1 ILE A  56      13.740  49.678 -21.776  1.00  2.66           C  
ATOM    856  CG2 ILE A  56      13.245  50.804 -23.911  1.00  2.66           C  
ATOM    857  CD1 ILE A  56      14.572  48.616 -22.435  1.00  2.66           C  
ATOM    858  H   ILE A  56      13.018  52.212 -20.721  1.00  2.66           H  
ATOM    859  HA  ILE A  56      10.966  51.413 -22.719  1.00  2.66           H  
ATOM    860  HB  ILE A  56      12.110  49.278 -22.975  1.00  2.66           H  
ATOM    861 1HG1 ILE A  56      14.377  50.511 -21.499  1.00  2.66           H  
ATOM    862 2HG1 ILE A  56      13.293  49.276 -20.874  1.00  2.66           H  
ATOM    863 1HG2 ILE A  56      13.893  50.096 -24.425  1.00  2.66           H  
ATOM    864 2HG2 ILE A  56      12.436  51.104 -24.577  1.00  2.66           H  
ATOM    865 3HG2 ILE A  56      13.826  51.680 -23.627  1.00  2.66           H  
ATOM    866 1HD1 ILE A  56      15.342  48.279 -21.779  1.00  2.66           H  
ATOM    867 2HD1 ILE A  56      13.944  47.790 -22.709  1.00  2.66           H  
ATOM    868 3HD1 ILE A  56      15.028  49.029 -23.333  1.00  2.66           H  
ATOM    869  N   LEU A  57      10.197  49.464 -20.993  1.00  3.00           N  
ATOM    870  CA  LEU A  57       9.233  48.816 -20.062  1.00  3.00           C  
ATOM    871  C   LEU A  57       7.953  49.656 -19.846  1.00  3.00           C  
ATOM    872  O   LEU A  57       6.856  49.113 -19.784  1.00  3.00           O  
ATOM    873  CB  LEU A  57       9.874  48.584 -18.679  1.00  3.00           C  
ATOM    874  CG  LEU A  57      11.070  47.658 -18.603  1.00  3.00           C  
ATOM    875  CD1 LEU A  57      11.660  47.730 -17.224  1.00  3.00           C  
ATOM    876  CD2 LEU A  57      10.616  46.257 -18.855  1.00  3.00           C  
ATOM    877  H   LEU A  57      10.336  49.008 -21.881  1.00  3.00           H  
ATOM    878  HA  LEU A  57       8.938  47.852 -20.486  1.00  3.00           H  
ATOM    879 1HB  LEU A  57      10.155  49.529 -18.228  1.00  3.00           H  
ATOM    880 2HB  LEU A  57       9.110  48.141 -18.037  1.00  3.00           H  
ATOM    881  HG  LEU A  57      11.819  47.947 -19.326  1.00  3.00           H  
ATOM    882 1HD1 LEU A  57      12.494  47.054 -17.135  1.00  3.00           H  
ATOM    883 2HD1 LEU A  57      11.995  48.749 -17.016  1.00  3.00           H  
ATOM    884 3HD1 LEU A  57      10.914  47.451 -16.524  1.00  3.00           H  
ATOM    885 1HD2 LEU A  57      11.456  45.608 -18.757  1.00  3.00           H  
ATOM    886 2HD2 LEU A  57       9.866  45.982 -18.117  1.00  3.00           H  
ATOM    887 3HD2 LEU A  57      10.186  46.178 -19.855  1.00  3.00           H  
ATOM    888  N   ALA A  58       8.062  50.976 -19.958  1.00  3.37           N  
ATOM    889  CA  ALA A  58       6.931  51.904 -19.961  1.00  3.37           C  
ATOM    890  C   ALA A  58       6.027  51.589 -21.148  1.00  3.37           C  
ATOM    891  O   ALA A  58       4.816  51.785 -21.130  1.00  3.37           O  
ATOM    892  CB  ALA A  58       7.434  53.334 -20.033  1.00  3.37           C  
ATOM    893  H   ALA A  58       9.003  51.356 -19.962  1.00  3.37           H  
ATOM    894  HA  ALA A  58       6.358  51.761 -19.044  1.00  3.37           H  
ATOM    895 1HB  ALA A  58       6.591  54.020 -20.028  1.00  3.37           H  
ATOM    896 2HB  ALA A  58       8.079  53.533 -19.178  1.00  3.37           H  
ATOM    897 3HB  ALA A  58       8.006  53.470 -20.954  1.00  3.37           H  
ATOM    898  N   MET A  59       6.692  51.109 -22.192  1.00  3.74           N  
ATOM    899  CA  MET A  59       6.169  50.719 -23.489  1.00  3.74           C  
ATOM    900  C   MET A  59       5.217  49.509 -23.486  1.00  3.74           C  
ATOM    901  O   MET A  59       4.446  49.354 -24.438  1.00  3.74           O  
ATOM    902  CB  MET A  59       7.388  50.429 -24.368  1.00  3.74           C  
ATOM    903  CG  MET A  59       8.157  49.200 -23.906  1.00  3.74           C  
ATOM    904  SD  MET A  59       9.675  48.886 -24.803  1.00  3.74           S  
ATOM    905  CE  MET A  59      10.229  47.363 -24.015  1.00  3.74           C  
ATOM    906  H   MET A  59       7.684  50.999 -22.058  1.00  3.74           H  
ATOM    907  HA  MET A  59       5.621  51.567 -23.897  1.00  3.74           H  
ATOM    908 1HB  MET A  59       7.069  50.269 -25.398  1.00  3.74           H  
ATOM    909 2HB  MET A  59       8.067  51.281 -24.352  1.00  3.74           H  
ATOM    910 1HG  MET A  59       8.383  49.324 -22.877  1.00  3.74           H  
ATOM    911 2HG  MET A  59       7.536  48.331 -23.986  1.00  3.74           H  
ATOM    912 1HE  MET A  59      11.169  47.043 -24.466  1.00  3.74           H  
ATOM    913 2HE  MET A  59      10.371  47.512 -22.959  1.00  3.74           H  
ATOM    914 3HE  MET A  59       9.477  46.590 -24.160  1.00  3.74           H  
ATOM    915  N   HIS A  60       5.285  48.662 -22.440  1.00  4.08           N  
ATOM    916  CA  HIS A  60       4.499  47.427 -22.286  1.00  4.08           C  
ATOM    917  C   HIS A  60       5.176  46.464 -21.313  1.00  4.08           C  
ATOM    918  O   HIS A  60       4.524  45.939 -20.409  1.00  4.08           O  
ATOM    919  OXT HIS A  60       6.305  46.044 -21.569  1.00  4.08           O  
ATOM    920  CB  HIS A  60       4.228  46.665 -23.618  1.00  4.08           C  
ATOM    921  CG  HIS A  60       5.458  46.213 -24.411  1.00  4.08           C  
ATOM    922  ND1 HIS A  60       6.196  45.095 -24.077  1.00  4.08           N  
ATOM    923  CD2 HIS A  60       6.029  46.714 -25.539  1.00  4.08           C  
ATOM    924  CE1 HIS A  60       7.177  44.939 -24.955  1.00  4.08           C  
ATOM    925  NE2 HIS A  60       7.098  45.908 -25.847  1.00  4.08           N  
ATOM    926  H   HIS A  60       5.913  48.895 -21.669  1.00  4.08           H  
ATOM    927  HA  HIS A  60       3.528  47.677 -21.861  1.00  4.08           H  
ATOM    928 1HB  HIS A  60       3.689  45.752 -23.363  1.00  4.08           H  
ATOM    929 2HB  HIS A  60       3.560  47.216 -24.266  1.00  4.08           H  
ATOM    930  HD2 HIS A  60       5.702  47.595 -26.094  1.00  4.08           H  
ATOM    931  HE1 HIS A  60       7.924  44.146 -24.942  1.00  4.08           H  
ATOM    932  HE2 HIS A  60       7.716  46.041 -26.634  1.00  4.08           H  
TER     933
ENDMDL

REMARK ID 642230 MODEL 2 line_8_sample33
PFRMAT TS
TARGET line_8_sample33
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     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.418  -0.754   2.041  1.00 14.57           N  
ATOM      2  CA  ASP A   1       0.833  -0.752   1.292  1.00 14.57           C  
ATOM      3  C   ASP A   1       1.419   0.652   1.258  1.00 14.57           C  
ATOM      4  O   ASP A   1       0.835   1.571   0.672  1.00 14.57           O  
ATOM      5  CB  ASP A   1       0.616  -1.297  -0.124  1.00 14.57           C  
ATOM      6  CG  ASP A   1       1.910  -1.448  -0.961  1.00 14.57           C  
ATOM      7  OD1 ASP A   1       2.958  -0.955  -0.565  1.00 14.57           O  
ATOM      8  OD2 ASP A   1       1.830  -2.077  -1.995  1.00 14.57           O  
ATOM      9 1H   ASP A   1      -1.196  -0.799   1.397  1.00 14.57           H  
ATOM     10 2H   ASP A   1      -0.442  -1.555   2.654  1.00 14.57           H  
ATOM     11 3H   ASP A   1      -0.484   0.091   2.589  1.00 14.57           H  
ATOM     12  HA  ASP A   1       1.542  -1.404   1.803  1.00 14.57           H  
ATOM     13 1HB  ASP A   1       0.134  -2.273  -0.062  1.00 14.57           H  
ATOM     14 2HB  ASP A   1      -0.064  -0.636  -0.661  1.00 14.57           H  
ATOM     15  N   THR A   2       2.569   0.805   1.912  1.00 16.94           N  
ATOM     16  CA  THR A   2       3.259   2.083   2.052  1.00 16.94           C  
ATOM     17  C   THR A   2       4.433   2.259   1.087  1.00 16.94           C  
ATOM     18  O   THR A   2       5.208   3.207   1.215  1.00 16.94           O  
ATOM     19  CB  THR A   2       3.753   2.266   3.495  1.00 16.94           C  
ATOM     20  OG1 THR A   2       4.653   1.201   3.833  1.00 16.94           O  
ATOM     21  CG2 THR A   2       2.574   2.249   4.450  1.00 16.94           C  
ATOM     22  H   THR A   2       2.998  -0.008   2.333  1.00 16.94           H  
ATOM     23  HA  THR A   2       2.544   2.879   1.846  1.00 16.94           H  
ATOM     24  HB  THR A   2       4.277   3.217   3.582  1.00 16.94           H  
ATOM     25  HG1 THR A   2       5.396   1.204   3.223  1.00 16.94           H  
ATOM     26 1HG2 THR A   2       2.930   2.380   5.472  1.00 16.94           H  
ATOM     27 2HG2 THR A   2       1.890   3.060   4.197  1.00 16.94           H  
ATOM     28 3HG2 THR A   2       2.052   1.298   4.369  1.00 16.94           H  
ATOM     29  N   VAL A   3       4.588   1.342   0.136  1.00 19.49           N  
ATOM     30  CA  VAL A   3       5.679   1.474  -0.822  1.00 19.49           C  
ATOM     31  C   VAL A   3       5.365   2.586  -1.816  1.00 19.49           C  
ATOM     32  O   VAL A   3       4.251   2.665  -2.344  1.00 19.49           O  
ATOM     33  CB  VAL A   3       5.925   0.149  -1.565  1.00 19.49           C  
ATOM     34  CG1 VAL A   3       6.988   0.342  -2.653  1.00 19.49           C  
ATOM     35  CG2 VAL A   3       6.370  -0.906  -0.565  1.00 19.49           C  
ATOM     36  H   VAL A   3       3.934   0.553   0.041  1.00 19.49           H  
ATOM     37  HA  VAL A   3       6.587   1.737  -0.280  1.00 19.49           H  
ATOM     38  HB  VAL A   3       4.998  -0.174  -2.048  1.00 19.49           H  
ATOM     39 1HG1 VAL A   3       7.147  -0.603  -3.170  1.00 19.49           H  
ATOM     40 2HG1 VAL A   3       6.652   1.088  -3.367  1.00 19.49           H  
ATOM     41 3HG1 VAL A   3       7.923   0.668  -2.197  1.00 19.49           H  
ATOM     42 1HG2 VAL A   3       6.534  -1.850  -1.085  1.00 19.49           H  
ATOM     43 2HG2 VAL A   3       7.292  -0.588  -0.083  1.00 19.49           H  
ATOM     44 3HG2 VAL A   3       5.587  -1.036   0.186  1.00 19.49           H  
ATOM     45  N   ARG A   4       6.340   3.465  -2.046  1.00 21.49           N  
ATOM     46  CA  ARG A   4       6.136   4.579  -2.964  1.00 21.49           C  
ATOM     47  C   ARG A   4       7.326   4.728  -3.906  1.00 21.49           C  
ATOM     48  O   ARG A   4       8.476   4.478  -3.542  1.00 21.49           O  
ATOM     49  CB  ARG A   4       5.950   5.881  -2.190  1.00 21.49           C  
ATOM     50  CG  ARG A   4       4.709   5.942  -1.277  1.00 21.49           C  
ATOM     51  CD  ARG A   4       3.440   5.991  -2.053  1.00 21.49           C  
ATOM     52  NE  ARG A   4       2.277   6.134  -1.188  1.00 21.49           N  
ATOM     53  CZ  ARG A   4       1.580   5.114  -0.626  1.00 21.49           C  
ATOM     54  NH1 ARG A   4       1.911   3.856  -0.835  1.00 21.49           N  
ATOM     55  NH2 ARG A   4       0.541   5.394   0.147  1.00 21.49           N  
ATOM     56  H   ARG A   4       7.221   3.356  -1.575  1.00 21.49           H  
ATOM     57  HA  ARG A   4       5.244   4.389  -3.557  1.00 21.49           H  
ATOM     58 1HB  ARG A   4       6.821   6.057  -1.564  1.00 21.49           H  
ATOM     59 2HB  ARG A   4       5.882   6.711  -2.894  1.00 21.49           H  
ATOM     60 1HG  ARG A   4       4.678   5.072  -0.623  1.00 21.49           H  
ATOM     61 2HG  ARG A   4       4.762   6.842  -0.665  1.00 21.49           H  
ATOM     62 1HD  ARG A   4       3.464   6.840  -2.734  1.00 21.49           H  
ATOM     63 2HD  ARG A   4       3.326   5.072  -2.624  1.00 21.49           H  
ATOM     64  HE  ARG A   4       1.967   7.073  -0.986  1.00 21.49           H  
ATOM     65 1HH1 ARG A   4       2.713   3.600  -1.434  1.00 21.49           H  
ATOM     66 2HH1 ARG A   4       1.361   3.107  -0.394  1.00 21.49           H  
ATOM     67 1HH2 ARG A   4       0.280   6.354   0.310  1.00 21.49           H  
ATOM     68 2HH2 ARG A   4       0.003   4.649   0.572  1.00 21.49           H  
ATOM     69  N   LYS A   5       7.059   5.193  -5.121  1.00 21.93           N  
ATOM     70  CA  LYS A   5       8.120   5.366  -6.109  1.00 21.93           C  
ATOM     71  C   LYS A   5       8.900   6.658  -5.911  1.00 21.93           C  
ATOM     72  O   LYS A   5       8.750   7.625  -6.669  1.00 21.93           O  
ATOM     73  CB  LYS A   5       7.552   5.285  -7.522  1.00 21.93           C  
ATOM     74  CG  LYS A   5       6.977   3.906  -7.872  1.00 21.93           C  
ATOM     75  CD  LYS A   5       6.442   3.851  -9.297  1.00 21.93           C  
ATOM     76  CE  LYS A   5       5.852   2.482  -9.617  1.00 21.93           C  
ATOM     77  NZ  LYS A   5       5.327   2.412 -11.009  1.00 21.93           N  
ATOM     78  H   LYS A   5       6.104   5.406  -5.380  1.00 21.93           H  
ATOM     79  HA  LYS A   5       8.825   4.540  -5.991  1.00 21.93           H  
ATOM     80 1HB  LYS A   5       6.771   6.033  -7.654  1.00 21.93           H  
ATOM     81 2HB  LYS A   5       8.344   5.502  -8.239  1.00 21.93           H  
ATOM     82 1HG  LYS A   5       7.758   3.154  -7.762  1.00 21.93           H  
ATOM     83 2HG  LYS A   5       6.169   3.665  -7.179  1.00 21.93           H  
ATOM     84 1HD  LYS A   5       5.681   4.620  -9.442  1.00 21.93           H  
ATOM     85 2HD  LYS A   5       7.257   4.036  -9.990  1.00 21.93           H  
ATOM     86 1HE  LYS A   5       6.625   1.725  -9.492  1.00 21.93           H  
ATOM     87 2HE  LYS A   5       5.038   2.274  -8.923  1.00 21.93           H  
ATOM     88 1HZ  LYS A   5       4.948   1.491 -11.180  1.00 21.93           H  
ATOM     89 2HZ  LYS A   5       4.601   3.103 -11.133  1.00 21.93           H  
ATOM     90 3HZ  LYS A   5       6.078   2.593 -11.663  1.00 21.93           H  
ATOM     91  N   SER A   6       9.789   6.621  -4.911  1.00 20.40           N  
ATOM     92  CA  SER A   6      10.607   7.761  -4.473  1.00 20.40           C  
ATOM     93  C   SER A   6      11.522   8.273  -5.585  1.00 20.40           C  
ATOM     94  O   SER A   6      11.971   9.420  -5.558  1.00 20.40           O  
ATOM     95  CB  SER A   6      11.427   7.365  -3.261  1.00 20.40           C  
ATOM     96  OG  SER A   6      12.386   6.391  -3.586  1.00 20.40           O  
ATOM     97  H   SER A   6       9.805   5.755  -4.372  1.00 20.40           H  
ATOM     98  HA  SER A   6       9.936   8.571  -4.183  1.00 20.40           H  
ATOM     99 1HB  SER A   6      11.921   8.242  -2.846  1.00 20.40           H  
ATOM    100 2HB  SER A   6      10.759   6.973  -2.495  1.00 20.40           H  
ATOM    101  HG  SER A   6      12.714   6.052  -2.749  1.00 20.40           H  
ATOM    102  N   TYR A   7      11.736   7.442  -6.596  1.00 17.45           N  
ATOM    103  CA  TYR A   7      12.498   7.794  -7.782  1.00 17.45           C  
ATOM    104  C   TYR A   7      12.048   9.120  -8.370  1.00 17.45           C  
ATOM    105  O   TYR A   7      12.865   9.920  -8.825  1.00 17.45           O  
ATOM    106  CB  TYR A   7      12.362   6.721  -8.855  1.00 17.45           C  
ATOM    107  CG  TYR A   7      13.007   7.132 -10.157  1.00 17.45           C  
ATOM    108  CD1 TYR A   7      14.382   7.049 -10.336  1.00 17.45           C  
ATOM    109  CD2 TYR A   7      12.203   7.602 -11.175  1.00 17.45           C  
ATOM    110  CE1 TYR A   7      14.940   7.447 -11.542  1.00 17.45           C  
ATOM    111  CE2 TYR A   7      12.749   7.994 -12.373  1.00 17.45           C  
ATOM    112  CZ  TYR A   7      14.114   7.922 -12.562  1.00 17.45           C  
ATOM    113  OH  TYR A   7      14.667   8.317 -13.762  1.00 17.45           O  
ATOM    114  H   TYR A   7      11.343   6.519  -6.521  1.00 17.45           H  
ATOM    115  HA  TYR A   7      13.548   7.888  -7.507  1.00 17.45           H  
ATOM    116 1HB  TYR A   7      12.819   5.793  -8.516  1.00 17.45           H  
ATOM    117 2HB  TYR A   7      11.304   6.527  -9.045  1.00 17.45           H  
ATOM    118  HD1 TYR A   7      15.018   6.679  -9.534  1.00 17.45           H  
ATOM    119  HD2 TYR A   7      11.133   7.658 -11.021  1.00 17.45           H  
ATOM    120  HE1 TYR A   7      16.017   7.387 -11.689  1.00 17.45           H  
ATOM    121  HE2 TYR A   7      12.102   8.366 -13.169  1.00 17.45           H  
ATOM    122  HH  TYR A   7      13.967   8.604 -14.356  1.00 17.45           H  
ATOM    123  N   TYR A   8      10.747   9.365  -8.381  1.00 14.15           N  
ATOM    124  CA  TYR A   8      10.241  10.546  -9.049  1.00 14.15           C  
ATOM    125  C   TYR A   8      10.429  11.835  -8.243  1.00 14.15           C  
ATOM    126  O   TYR A   8      10.087  12.920  -8.718  1.00 14.15           O  
ATOM    127  CB  TYR A   8       8.789  10.321  -9.417  1.00 14.15           C  
ATOM    128  CG  TYR A   8       8.671   9.279 -10.485  1.00 14.15           C  
ATOM    129  CD1 TYR A   8       8.245   8.014 -10.157  1.00 14.15           C  
ATOM    130  CD2 TYR A   8       9.008   9.589 -11.795  1.00 14.15           C  
ATOM    131  CE1 TYR A   8       8.153   7.048 -11.129  1.00 14.15           C  
ATOM    132  CE2 TYR A   8       8.916   8.622 -12.771  1.00 14.15           C  
ATOM    133  CZ  TYR A   8       8.490   7.354 -12.441  1.00 14.15           C  
ATOM    134  OH  TYR A   8       8.395   6.383 -13.408  1.00 14.15           O  
ATOM    135  H   TYR A   8      10.099   8.720  -7.925  1.00 14.15           H  
ATOM    136  HA  TYR A   8      10.801  10.670  -9.977  1.00 14.15           H  
ATOM    137 1HB  TYR A   8       8.230   9.981  -8.539  1.00 14.15           H  
ATOM    138 2HB  TYR A   8       8.337  11.243  -9.773  1.00 14.15           H  
ATOM    139  HD1 TYR A   8       7.987   7.783  -9.124  1.00 14.15           H  
ATOM    140  HD2 TYR A   8       9.350  10.594 -12.048  1.00 14.15           H  
ATOM    141  HE1 TYR A   8       7.821   6.053 -10.873  1.00 14.15           H  
ATOM    142  HE2 TYR A   8       9.181   8.858 -13.801  1.00 14.15           H  
ATOM    143  HH  TYR A   8       8.636   6.755 -14.261  1.00 14.15           H  
ATOM    144  N   SER A   9      10.992  11.727  -7.033  1.00 11.23           N  
ATOM    145  CA  SER A   9      11.319  12.898  -6.238  1.00 11.23           C  
ATOM    146  C   SER A   9      12.751  13.335  -6.559  1.00 11.23           C  
ATOM    147  O   SER A   9      13.237  14.327  -6.027  1.00 11.23           O  
ATOM    148  CB  SER A   9      11.175  12.628  -4.750  1.00 11.23           C  
ATOM    149  OG  SER A   9      12.148  11.732  -4.284  1.00 11.23           O  
ATOM    150  H   SER A   9      11.248  10.815  -6.659  1.00 11.23           H  
ATOM    151  HA  SER A   9      10.644  13.710  -6.512  1.00 11.23           H  
ATOM    152 1HB  SER A   9      11.246  13.567  -4.200  1.00 11.23           H  
ATOM    153 2HB  SER A   9      10.186  12.212  -4.558  1.00 11.23           H  
ATOM    154  HG  SER A   9      12.103  10.947  -4.863  1.00 11.23           H  
ATOM    155  N   LYS A  10      13.440  12.556  -7.414  1.00  8.95           N  
ATOM    156  CA  LYS A  10      14.819  12.815  -7.814  1.00  8.95           C  
ATOM    157  C   LYS A  10      14.985  14.196  -8.427  1.00  8.95           C  
ATOM    158  O   LYS A  10      14.181  14.631  -9.259  1.00  8.95           O  
ATOM    159  CB  LYS A  10      15.283  11.736  -8.806  1.00  8.95           C  
ATOM    160  CG  LYS A  10      16.730  11.853  -9.273  1.00  8.95           C  
ATOM    161  CD  LYS A  10      17.117  10.685 -10.174  1.00  8.95           C  
ATOM    162  CE  LYS A  10      18.598  10.741 -10.571  1.00  8.95           C  
ATOM    163  NZ  LYS A  10      18.903  11.867 -11.531  1.00  8.95           N  
ATOM    164  H   LYS A  10      12.996  11.737  -7.822  1.00  8.95           H  
ATOM    165  HA  LYS A  10      15.448  12.764  -6.928  1.00  8.95           H  
ATOM    166 1HB  LYS A  10      15.169  10.755  -8.349  1.00  8.95           H  
ATOM    167 2HB  LYS A  10      14.646  11.760  -9.691  1.00  8.95           H  
ATOM    168 1HG  LYS A  10      16.839  12.769  -9.841  1.00  8.95           H  
ATOM    169 2HG  LYS A  10      17.399  11.897  -8.417  1.00  8.95           H  
ATOM    170 1HD  LYS A  10      16.924   9.746  -9.653  1.00  8.95           H  
ATOM    171 2HD  LYS A  10      16.504  10.704 -11.077  1.00  8.95           H  
ATOM    172 1HE  LYS A  10      19.199  10.873  -9.675  1.00  8.95           H  
ATOM    173 2HE  LYS A  10      18.869   9.796 -11.044  1.00  8.95           H  
ATOM    174 1HZ  LYS A  10      19.879  11.862 -11.761  1.00  8.95           H  
ATOM    175 2HZ  LYS A  10      18.364  11.755 -12.370  1.00  8.95           H  
ATOM    176 3HZ  LYS A  10      18.675  12.789 -11.126  1.00  8.95           H  
ATOM    177  N   ASP A  11      16.026  14.912  -8.003  1.00  7.35           N  
ATOM    178  CA  ASP A  11      16.291  16.239  -8.549  1.00  7.35           C  
ATOM    179  C   ASP A  11      15.012  17.087  -8.526  1.00  7.35           C  
ATOM    180  O   ASP A  11      14.598  17.604  -9.572  1.00  7.35           O  
ATOM    181  CB  ASP A  11      16.830  16.118  -9.975  1.00  7.35           C  
ATOM    182  CG  ASP A  11      18.143  15.323 -10.036  1.00  7.35           C  
ATOM    183  OD1 ASP A  11      18.982  15.512  -9.194  1.00  7.35           O  
ATOM    184  OD2 ASP A  11      18.267  14.489 -10.918  1.00  7.35           O  
ATOM    185  H   ASP A  11      16.645  14.519  -7.306  1.00  7.35           H  
ATOM    186  HA  ASP A  11      17.062  16.720  -7.948  1.00  7.35           H  
ATOM    187 1HB  ASP A  11      16.097  15.631 -10.613  1.00  7.35           H  
ATOM    188 2HB  ASP A  11      17.006  17.116 -10.381  1.00  7.35           H  
ATOM    189  N   PRO A  12      14.403  17.313  -7.345  1.00  6.32           N  
ATOM    190  CA  PRO A  12      13.108  17.951  -7.153  1.00  6.32           C  
ATOM    191  C   PRO A  12      13.107  19.389  -7.651  1.00  6.32           C  
ATOM    192  O   PRO A  12      12.058  19.940  -7.998  1.00  6.32           O  
ATOM    193  CB  PRO A  12      12.925  17.891  -5.630  1.00  6.32           C  
ATOM    194  CG  PRO A  12      14.332  17.810  -5.069  1.00  6.32           C  
ATOM    195  CD  PRO A  12      15.108  17.001  -6.075  1.00  6.32           C  
ATOM    196  HA  PRO A  12      12.340  17.356  -7.670  1.00  6.32           H  
ATOM    197 1HB  PRO A  12      12.371  18.771  -5.279  1.00  6.32           H  
ATOM    198 2HB  PRO A  12      12.324  17.003  -5.370  1.00  6.32           H  
ATOM    199 1HG  PRO A  12      14.741  18.819  -4.932  1.00  6.32           H  
ATOM    200 2HG  PRO A  12      14.310  17.340  -4.071  1.00  6.32           H  
ATOM    201 1HD  PRO A  12      16.141  17.355  -6.081  1.00  6.32           H  
ATOM    202 2HD  PRO A  12      15.032  15.944  -5.816  1.00  6.32           H  
ATOM    203  N   SER A  13      14.297  19.982  -7.757  1.00  5.71           N  
ATOM    204  CA  SER A  13      14.481  21.345  -8.229  1.00  5.71           C  
ATOM    205  C   SER A  13      14.033  21.508  -9.678  1.00  5.71           C  
ATOM    206  O   SER A  13      13.774  22.623 -10.135  1.00  5.71           O  
ATOM    207  CB  SER A  13      15.931  21.757  -8.075  1.00  5.71           C  
ATOM    208  OG  SER A  13      16.762  21.008  -8.916  1.00  5.71           O  
ATOM    209  H   SER A  13      15.118  19.471  -7.477  1.00  5.71           H  
ATOM    210  HA  SER A  13      13.869  22.006  -7.610  1.00  5.71           H  
ATOM    211 1HB  SER A  13      16.029  22.817  -8.315  1.00  5.71           H  
ATOM    212 2HB  SER A  13      16.238  21.624  -7.041  1.00  5.71           H  
ATOM    213  HG  SER A  13      16.369  21.057  -9.792  1.00  5.71           H  
ATOM    214  N   ARG A  14      13.869  20.400 -10.410  1.00  5.37           N  
ATOM    215  CA  ARG A  14      13.387  20.478 -11.783  1.00  5.37           C  
ATOM    216  C   ARG A  14      12.004  21.132 -11.830  1.00  5.37           C  
ATOM    217  O   ARG A  14      11.624  21.728 -12.834  1.00  5.37           O  
ATOM    218  CB  ARG A  14      13.289  19.103 -12.420  1.00  5.37           C  
ATOM    219  CG  ARG A  14      14.605  18.417 -12.736  1.00  5.37           C  
ATOM    220  CD  ARG A  14      14.370  17.057 -13.299  1.00  5.37           C  
ATOM    221  NE  ARG A  14      13.865  16.115 -12.295  1.00  5.37           N  
ATOM    222  CZ  ARG A  14      13.209  14.966 -12.582  1.00  5.37           C  
ATOM    223  NH1 ARG A  14      12.952  14.643 -13.833  1.00  5.37           N  
ATOM    224  NH2 ARG A  14      12.825  14.162 -11.604  1.00  5.37           N  
ATOM    225  H   ARG A  14      14.083  19.482 -10.012  1.00  5.37           H  
ATOM    226  HA  ARG A  14      14.079  21.088 -12.362  1.00  5.37           H  
ATOM    227 1HB  ARG A  14      12.740  18.440 -11.750  1.00  5.37           H  
ATOM    228 2HB  ARG A  14      12.720  19.175 -13.347  1.00  5.37           H  
ATOM    229 1HG  ARG A  14      15.152  19.005 -13.471  1.00  5.37           H  
ATOM    230 2HG  ARG A  14      15.201  18.323 -11.835  1.00  5.37           H  
ATOM    231 1HD  ARG A  14      13.643  17.120 -14.103  1.00  5.37           H  
ATOM    232 2HD  ARG A  14      15.309  16.663 -13.687  1.00  5.37           H  
ATOM    233  HE  ARG A  14      14.046  16.328 -11.302  1.00  5.37           H  
ATOM    234 1HH1 ARG A  14      13.243  15.254 -14.584  1.00  5.37           H  
ATOM    235 2HH1 ARG A  14      12.461  13.787 -14.042  1.00  5.37           H  
ATOM    236 1HH2 ARG A  14      13.054  14.401 -10.631  1.00  5.37           H  
ATOM    237 2HH2 ARG A  14      12.336  13.308 -11.807  1.00  5.37           H  
ATOM    238  N   ALA A  15      11.257  21.054 -10.725  1.00  5.12           N  
ATOM    239  CA  ALA A  15       9.927  21.637 -10.643  1.00  5.12           C  
ATOM    240  C   ALA A  15       9.965  23.150 -10.870  1.00  5.12           C  
ATOM    241  O   ALA A  15       9.003  23.737 -11.365  1.00  5.12           O  
ATOM    242  CB  ALA A  15       9.329  21.349  -9.277  1.00  5.12           C  
ATOM    243  H   ALA A  15      11.620  20.581  -9.898  1.00  5.12           H  
ATOM    244  HA  ALA A  15       9.310  21.189 -11.414  1.00  5.12           H  
ATOM    245 1HB  ALA A  15       8.325  21.762  -9.224  1.00  5.12           H  
ATOM    246 2HB  ALA A  15       9.284  20.271  -9.125  1.00  5.12           H  
ATOM    247 3HB  ALA A  15       9.953  21.800  -8.507  1.00  5.12           H  
ATOM    248  N   GLU A  16      11.082  23.787 -10.535  1.00  4.86           N  
ATOM    249  CA  GLU A  16      11.215  25.229 -10.625  1.00  4.86           C  
ATOM    250  C   GLU A  16      11.586  25.694 -12.031  1.00  4.86           C  
ATOM    251  O   GLU A  16      11.705  26.893 -12.283  1.00  4.86           O  
ATOM    252  CB  GLU A  16      12.257  25.717  -9.613  1.00  4.86           C  
ATOM    253  CG  GLU A  16      11.863  25.479  -8.155  1.00  4.86           C  
ATOM    254  CD  GLU A  16      12.901  25.954  -7.150  1.00  4.86           C  
ATOM    255  OE1 GLU A  16      13.923  26.462  -7.559  1.00  4.86           O  
ATOM    256  OE2 GLU A  16      12.665  25.804  -5.974  1.00  4.86           O  
ATOM    257  H   GLU A  16      11.888  23.255 -10.205  1.00  4.86           H  
ATOM    258  HA  GLU A  16      10.253  25.676 -10.366  1.00  4.86           H  
ATOM    259 1HB  GLU A  16      13.207  25.211  -9.794  1.00  4.86           H  
ATOM    260 2HB  GLU A  16      12.422  26.786  -9.748  1.00  4.86           H  
ATOM    261 1HG  GLU A  16      10.922  25.993  -7.961  1.00  4.86           H  
ATOM    262 2HG  GLU A  16      11.696  24.409  -8.020  1.00  4.86           H  
ATOM    263  N   LYS A  17      11.723  24.755 -12.984  1.00  4.59           N  
ATOM    264  CA  LYS A  17      12.069  25.107 -14.364  1.00  4.59           C  
ATOM    265  C   LYS A  17      11.021  26.025 -15.000  1.00  4.59           C  
ATOM    266  O   LYS A  17      11.301  26.723 -15.970  1.00  4.59           O  
ATOM    267  CB  LYS A  17      12.210  23.845 -15.222  1.00  4.59           C  
ATOM    268  CG  LYS A  17      10.887  23.111 -15.501  1.00  4.59           C  
ATOM    269  CD  LYS A  17      11.125  21.820 -16.276  1.00  4.59           C  
ATOM    270  CE  LYS A  17       9.811  21.119 -16.587  1.00  4.59           C  
ATOM    271  NZ  LYS A  17      10.023  19.841 -17.320  1.00  4.59           N  
ATOM    272  H   LYS A  17      11.608  23.768 -12.754  1.00  4.59           H  
ATOM    273  HA  LYS A  17      13.023  25.636 -14.356  1.00  4.59           H  
ATOM    274 1HB  LYS A  17      12.660  24.103 -16.179  1.00  4.59           H  
ATOM    275 2HB  LYS A  17      12.874  23.142 -14.719  1.00  4.59           H  
ATOM    276 1HG  LYS A  17      10.372  22.892 -14.567  1.00  4.59           H  
ATOM    277 2HG  LYS A  17      10.244  23.751 -16.100  1.00  4.59           H  
ATOM    278 1HD  LYS A  17      11.646  22.041 -17.206  1.00  4.59           H  
ATOM    279 2HD  LYS A  17      11.744  21.154 -15.674  1.00  4.59           H  
ATOM    280 1HE  LYS A  17       9.291  20.909 -15.652  1.00  4.59           H  
ATOM    281 2HE  LYS A  17       9.192  21.776 -17.196  1.00  4.59           H  
ATOM    282 1HZ  LYS A  17       9.131  19.406 -17.506  1.00  4.59           H  
ATOM    283 2HZ  LYS A  17      10.497  20.025 -18.192  1.00  4.59           H  
ATOM    284 3HZ  LYS A  17      10.587  19.225 -16.753  1.00  4.59           H  
ATOM    285  N   ARG A  18       9.804  26.014 -14.450  1.00  4.31           N  
ATOM    286  CA  ARG A  18       8.694  26.843 -14.902  1.00  4.31           C  
ATOM    287  C   ARG A  18       8.880  28.330 -14.587  1.00  4.31           C  
ATOM    288  O   ARG A  18       8.249  29.190 -15.210  1.00  4.31           O  
ATOM    289  CB  ARG A  18       7.401  26.412 -14.212  1.00  4.31           C  
ATOM    290  CG  ARG A  18       7.429  26.710 -12.705  1.00  4.31           C  
ATOM    291  CD  ARG A  18       6.213  26.370 -11.948  1.00  4.31           C  
ATOM    292  NE  ARG A  18       6.424  26.685 -10.524  1.00  4.31           N  
ATOM    293  CZ  ARG A  18       6.841  25.799  -9.600  1.00  4.31           C  
ATOM    294  NH1 ARG A  18       6.978  24.547  -9.927  1.00  4.31           N  
ATOM    295  NH2 ARG A  18       7.102  26.192  -8.372  1.00  4.31           N  
ATOM    296  H   ARG A  18       9.653  25.401 -13.657  1.00  4.31           H  
ATOM    297  HA  ARG A  18       8.593  26.719 -15.984  1.00  4.31           H  
ATOM    298 1HB  ARG A  18       6.552  26.934 -14.647  1.00  4.31           H  
ATOM    299 2HB  ARG A  18       7.246  25.343 -14.341  1.00  4.31           H  
ATOM    300 1HG  ARG A  18       8.283  26.211 -12.242  1.00  4.31           H  
ATOM    301 2HG  ARG A  18       7.523  27.777 -12.577  1.00  4.31           H  
ATOM    302 1HD  ARG A  18       5.370  26.954 -12.310  1.00  4.31           H  
ATOM    303 2HD  ARG A  18       6.002  25.307 -12.040  1.00  4.31           H  
ATOM    304  HE  ARG A  18       6.386  27.674 -10.242  1.00  4.31           H  
ATOM    305 1HH1 ARG A  18       6.767  24.250 -10.876  1.00  4.31           H  
ATOM    306 2HH1 ARG A  18       7.299  23.876  -9.251  1.00  4.31           H  
ATOM    307 1HH2 ARG A  18       6.994  27.171  -8.119  1.00  4.31           H  
ATOM    308 2HH2 ARG A  18       7.414  25.524  -7.686  1.00  4.31           H  
ATOM    309  N   GLU A  19       9.749  28.657 -13.625  1.00  4.01           N  
ATOM    310  CA  GLU A  19       9.866  30.037 -13.159  1.00  4.01           C  
ATOM    311  C   GLU A  19      10.793  30.869 -14.031  1.00  4.01           C  
ATOM    312  O   GLU A  19      11.842  31.347 -13.583  1.00  4.01           O  
ATOM    313  CB  GLU A  19      10.326  30.061 -11.697  1.00  4.01           C  
ATOM    314  CG  GLU A  19       9.339  29.380 -10.700  1.00  4.01           C  
ATOM    315  CD  GLU A  19       8.002  30.107 -10.545  1.00  4.01           C  
ATOM    316  OE1 GLU A  19       7.886  31.199 -11.040  1.00  4.01           O  
ATOM    317  OE2 GLU A  19       7.091  29.545  -9.960  1.00  4.01           O  
ATOM    318  H   GLU A  19      10.322  27.941 -13.180  1.00  4.01           H  
ATOM    319  HA  GLU A  19       8.879  30.493 -13.205  1.00  4.01           H  
ATOM    320 1HB  GLU A  19      11.284  29.551 -11.614  1.00  4.01           H  
ATOM    321 2HB  GLU A  19      10.472  31.094 -11.376  1.00  4.01           H  
ATOM    322 1HG  GLU A  19       9.166  28.359 -11.026  1.00  4.01           H  
ATOM    323 2HG  GLU A  19       9.824  29.328  -9.727  1.00  4.01           H  
ATOM    324  N   ILE A  20      10.372  31.065 -15.271  1.00  3.72           N  
ATOM    325  CA  ILE A  20      11.155  31.787 -16.257  1.00  3.72           C  
ATOM    326  C   ILE A  20      10.767  33.254 -16.216  1.00  3.72           C  
ATOM    327  O   ILE A  20       9.601  33.606 -16.398  1.00  3.72           O  
ATOM    328  CB  ILE A  20      10.900  31.212 -17.663  1.00  3.72           C  
ATOM    329  CG1 ILE A  20      11.290  29.723 -17.667  1.00  3.72           C  
ATOM    330  CG2 ILE A  20      11.722  31.995 -18.720  1.00  3.72           C  
ATOM    331  CD1 ILE A  20      10.874  28.978 -18.896  1.00  3.72           C  
ATOM    332  H   ILE A  20       9.481  30.637 -15.517  1.00  3.72           H  
ATOM    333  HA  ILE A  20      12.214  31.693 -16.017  1.00  3.72           H  
ATOM    334  HB  ILE A  20       9.840  31.281 -17.893  1.00  3.72           H  
ATOM    335 1HG1 ILE A  20      12.357  29.636 -17.564  1.00  3.72           H  
ATOM    336 2HG1 ILE A  20      10.825  29.238 -16.808  1.00  3.72           H  
ATOM    337 1HG2 ILE A  20      11.537  31.580 -19.709  1.00  3.72           H  
ATOM    338 2HG2 ILE A  20      11.432  33.047 -18.711  1.00  3.72           H  
ATOM    339 3HG2 ILE A  20      12.787  31.912 -18.486  1.00  3.72           H  
ATOM    340 1HD1 ILE A  20      11.187  27.934 -18.799  1.00  3.72           H  
ATOM    341 2HD1 ILE A  20       9.790  29.025 -19.000  1.00  3.72           H  
ATOM    342 3HD1 ILE A  20      11.345  29.418 -19.771  1.00  3.72           H  
ATOM    343  N   LYS A  21      11.743  34.104 -15.950  1.00  3.45           N  
ATOM    344  CA  LYS A  21      11.519  35.540 -15.824  1.00  3.45           C  
ATOM    345  C   LYS A  21      12.406  36.258 -16.822  1.00  3.45           C  
ATOM    346  O   LYS A  21      13.499  35.762 -17.105  1.00  3.45           O  
ATOM    347  CB  LYS A  21      11.826  35.972 -14.390  1.00  3.45           C  
ATOM    348  CG  LYS A  21      10.904  35.303 -13.352  1.00  3.45           C  
ATOM    349  CD  LYS A  21      11.197  35.753 -11.927  1.00  3.45           C  
ATOM    350  CE  LYS A  21      10.285  35.032 -10.927  1.00  3.45           C  
ATOM    351  NZ  LYS A  21      10.545  35.453  -9.520  1.00  3.45           N  
ATOM    352  H   LYS A  21      12.669  33.733 -15.808  1.00  3.45           H  
ATOM    353  HA  LYS A  21      10.480  35.768 -16.062  1.00  3.45           H  
ATOM    354 1HB  LYS A  21      12.855  35.719 -14.145  1.00  3.45           H  
ATOM    355 2HB  LYS A  21      11.718  37.055 -14.303  1.00  3.45           H  
ATOM    356 1HG  LYS A  21       9.862  35.531 -13.590  1.00  3.45           H  
ATOM    357 2HG  LYS A  21      11.033  34.219 -13.397  1.00  3.45           H  
ATOM    358 1HD  LYS A  21      12.238  35.529 -11.679  1.00  3.45           H  
ATOM    359 2HD  LYS A  21      11.043  36.828 -11.836  1.00  3.45           H  
ATOM    360 1HE  LYS A  21       9.247  35.245 -11.172  1.00  3.45           H  
ATOM    361 2HE  LYS A  21      10.452  33.953 -11.008  1.00  3.45           H  
ATOM    362 1HZ  LYS A  21       9.922  34.948  -8.901  1.00  3.45           H  
ATOM    363 2HZ  LYS A  21      11.503  35.244  -9.275  1.00  3.45           H  
ATOM    364 3HZ  LYS A  21      10.381  36.444  -9.427  1.00  3.45           H  
ATOM    365  N   CYS A  22      11.962  37.428 -17.325  1.00  3.22           N  
ATOM    366  CA  CYS A  22      12.718  38.198 -18.309  1.00  3.22           C  
ATOM    367  C   CYS A  22      12.713  39.709 -18.056  1.00  3.22           C  
ATOM    368  O   CYS A  22      12.035  40.445 -18.770  1.00  3.22           O  
ATOM    369  CB  CYS A  22      12.190  37.948 -19.721  1.00  3.22           C  
ATOM    370  SG  CYS A  22      10.519  38.596 -20.023  1.00  3.22           S  
ATOM    371  H   CYS A  22      11.057  37.770 -17.025  1.00  3.22           H  
ATOM    372  HA  CYS A  22      13.745  37.861 -18.278  1.00  3.22           H  
ATOM    373 1HB  CYS A  22      12.862  38.404 -20.444  1.00  3.22           H  
ATOM    374 2HB  CYS A  22      12.178  36.881 -19.926  1.00  3.22           H  
ATOM    375  N   PRO A  23      13.405  40.214 -17.014  1.00  3.03           N  
ATOM    376  CA  PRO A  23      13.453  41.622 -16.597  1.00  3.03           C  
ATOM    377  C   PRO A  23      13.926  42.672 -17.638  1.00  3.03           C  
ATOM    378  O   PRO A  23      13.641  43.858 -17.473  1.00  3.03           O  
ATOM    379  CB  PRO A  23      14.474  41.580 -15.451  1.00  3.03           C  
ATOM    380  CG  PRO A  23      14.421  40.179 -14.926  1.00  3.03           C  
ATOM    381  CD  PRO A  23      14.201  39.322 -16.134  1.00  3.03           C  
ATOM    382  HA  PRO A  23      12.465  41.906 -16.211  1.00  3.03           H  
ATOM    383 1HB  PRO A  23      15.467  41.859 -15.829  1.00  3.03           H  
ATOM    384 2HB  PRO A  23      14.201  42.332 -14.692  1.00  3.03           H  
ATOM    385 1HG  PRO A  23      15.357  39.938 -14.401  1.00  3.03           H  
ATOM    386 2HG  PRO A  23      13.611  40.081 -14.188  1.00  3.03           H  
ATOM    387 1HD  PRO A  23      15.145  39.055 -16.596  1.00  3.03           H  
ATOM    388 2HD  PRO A  23      13.661  38.467 -15.802  1.00  3.03           H  
ATOM    389  N   THR A  24      14.668  42.277 -18.677  1.00  2.86           N  
ATOM    390  CA  THR A  24      15.156  43.256 -19.659  1.00  2.86           C  
ATOM    391  C   THR A  24      13.980  43.966 -20.376  1.00  2.86           C  
ATOM    392  O   THR A  24      13.151  43.284 -20.975  1.00  2.86           O  
ATOM    393  CB  THR A  24      16.080  42.585 -20.691  1.00  2.86           C  
ATOM    394  OG1 THR A  24      17.185  41.998 -20.020  1.00  2.86           O  
ATOM    395  CG2 THR A  24      16.603  43.552 -21.676  1.00  2.86           C  
ATOM    396  H   THR A  24      14.893  41.301 -18.801  1.00  2.86           H  
ATOM    397  HA  THR A  24      15.769  43.961 -19.117  1.00  2.86           H  
ATOM    398  HB  THR A  24      15.524  41.819 -21.228  1.00  2.86           H  
ATOM    399  HG1 THR A  24      17.053  41.045 -20.001  1.00  2.86           H  
ATOM    400 1HG2 THR A  24      17.236  43.028 -22.392  1.00  2.86           H  
ATOM    401 2HG2 THR A  24      15.772  43.997 -22.177  1.00  2.86           H  
ATOM    402 3HG2 THR A  24      17.188  44.311 -21.170  1.00  2.86           H  
ATOM    403  N   PRO A  25      13.948  45.324 -20.455  1.00  2.72           N  
ATOM    404  CA  PRO A  25      12.873  46.152 -21.011  1.00  2.72           C  
ATOM    405  C   PRO A  25      12.263  45.748 -22.357  1.00  2.72           C  
ATOM    406  O   PRO A  25      11.101  46.061 -22.608  1.00  2.72           O  
ATOM    407  CB  PRO A  25      13.568  47.513 -21.151  1.00  2.72           C  
ATOM    408  CG  PRO A  25      14.572  47.548 -20.035  1.00  2.72           C  
ATOM    409  CD  PRO A  25      15.087  46.147 -19.918  1.00  2.72           C  
ATOM    410  HA  PRO A  25      12.076  46.216 -20.257  1.00  2.72           H  
ATOM    411 1HB  PRO A  25      14.033  47.597 -22.145  1.00  2.72           H  
ATOM    412 2HB  PRO A  25      12.821  48.319 -21.080  1.00  2.72           H  
ATOM    413 1HG  PRO A  25      15.367  48.280 -20.263  1.00  2.72           H  
ATOM    414 2HG  PRO A  25      14.090  47.890 -19.106  1.00  2.72           H  
ATOM    415 1HD  PRO A  25      15.988  46.044 -20.508  1.00  2.72           H  
ATOM    416 2HD  PRO A  25      15.244  45.968 -18.841  1.00  2.72           H  
ATOM    417  N   GLY A  26      13.009  45.097 -23.241  1.00  2.59           N  
ATOM    418  CA  GLY A  26      12.443  44.728 -24.544  1.00  2.59           C  
ATOM    419  C   GLY A  26      11.607  43.445 -24.517  1.00  2.59           C  
ATOM    420  O   GLY A  26      11.040  43.061 -25.545  1.00  2.59           O  
ATOM    421  H   GLY A  26      13.960  44.838 -23.018  1.00  2.59           H  
ATOM    422 1HA  GLY A  26      11.821  45.549 -24.900  1.00  2.59           H  
ATOM    423 2HA  GLY A  26      13.236  44.617 -25.276  1.00  2.59           H  
ATOM    424  N   CYS A  27      11.557  42.774 -23.366  1.00  2.51           N  
ATOM    425  CA  CYS A  27      10.799  41.536 -23.222  1.00  2.51           C  
ATOM    426  C   CYS A  27       9.335  41.800 -22.862  1.00  2.51           C  
ATOM    427  O   CYS A  27       9.032  42.470 -21.875  1.00  2.51           O  
ATOM    428  CB  CYS A  27      11.406  40.639 -22.162  1.00  2.51           C  
ATOM    429  SG  CYS A  27      10.537  39.057 -22.008  1.00  2.51           S  
ATOM    430  H   CYS A  27      12.059  43.134 -22.551  1.00  2.51           H  
ATOM    431  HA  CYS A  27      10.830  41.003 -24.173  1.00  2.51           H  
ATOM    432 1HB  CYS A  27      12.452  40.438 -22.397  1.00  2.51           H  
ATOM    433 2HB  CYS A  27      11.377  41.147 -21.193  1.00  2.51           H  
ATOM    434  N   ASP A  28       8.417  41.223 -23.624  1.00  2.46           N  
ATOM    435  CA  ASP A  28       6.978  41.398 -23.401  1.00  2.46           C  
ATOM    436  C   ASP A  28       6.383  40.300 -22.513  1.00  2.46           C  
ATOM    437  O   ASP A  28       5.233  39.909 -22.696  1.00  2.46           O  
ATOM    438  CB  ASP A  28       6.211  41.411 -24.731  1.00  2.46           C  
ATOM    439  CG  ASP A  28       6.507  42.638 -25.614  1.00  2.46           C  
ATOM    440  OD1 ASP A  28       7.046  43.588 -25.114  1.00  2.46           O  
ATOM    441  OD2 ASP A  28       6.205  42.597 -26.792  1.00  2.46           O  
ATOM    442  H   ASP A  28       8.728  40.666 -24.406  1.00  2.46           H  
ATOM    443  HA  ASP A  28       6.822  42.356 -22.905  1.00  2.46           H  
ATOM    444 1HB  ASP A  28       6.446  40.508 -25.291  1.00  2.46           H  
ATOM    445 2HB  ASP A  28       5.141  41.390 -24.522  1.00  2.46           H  
ATOM    446  N   GLY A  29       7.178  39.774 -21.578  1.00  2.48           N  
ATOM    447  CA  GLY A  29       6.713  38.695 -20.704  1.00  2.48           C  
ATOM    448  C   GLY A  29       6.752  37.357 -21.438  1.00  2.48           C  
ATOM    449  O   GLY A  29       5.961  36.450 -21.163  1.00  2.48           O  
ATOM    450  H   GLY A  29       8.115  40.143 -21.460  1.00  2.48           H  
ATOM    451 1HA  GLY A  29       7.355  38.648 -19.825  1.00  2.48           H  
ATOM    452 2HA  GLY A  29       5.703  38.908 -20.359  1.00  2.48           H  
ATOM    453  N   THR A  30       7.653  37.278 -22.403  1.00  2.59           N  
ATOM    454  CA  THR A  30       7.860  36.133 -23.275  1.00  2.59           C  
ATOM    455  C   THR A  30       8.662  35.066 -22.562  1.00  2.59           C  
ATOM    456  O   THR A  30       9.102  35.253 -21.428  1.00  2.59           O  
ATOM    457  CB  THR A  30       8.649  36.516 -24.538  1.00  2.59           C  
ATOM    458  OG1 THR A  30      10.007  36.815 -24.185  1.00  2.59           O  
ATOM    459  CG2 THR A  30       8.040  37.755 -25.147  1.00  2.59           C  
ATOM    460  H   THR A  30       8.250  38.081 -22.536  1.00  2.59           H  
ATOM    461  HA  THR A  30       6.889  35.717 -23.558  1.00  2.59           H  
ATOM    462  HB  THR A  30       8.627  35.702 -25.264  1.00  2.59           H  
ATOM    463  HG1 THR A  30      10.464  35.978 -23.885  1.00  2.59           H  
ATOM    464 1HG2 THR A  30       8.605  38.020 -26.027  1.00  2.59           H  
ATOM    465 2HG2 THR A  30       7.006  37.554 -25.418  1.00  2.59           H  
ATOM    466 3HG2 THR A  30       8.078  38.566 -24.432  1.00  2.59           H  
ATOM    467  N   GLY A  31       8.820  33.924 -23.225  1.00  2.80           N  
ATOM    468  CA  GLY A  31       9.628  32.848 -22.683  1.00  2.80           C  
ATOM    469  C   GLY A  31      11.080  33.156 -23.010  1.00  2.80           C  
ATOM    470  O   GLY A  31      11.415  34.305 -23.338  1.00  2.80           O  
ATOM    471  H   GLY A  31       8.398  33.815 -24.134  1.00  2.80           H  
ATOM    472 1HA  GLY A  31       9.489  32.776 -21.607  1.00  2.80           H  
ATOM    473 2HA  GLY A  31       9.332  31.899 -23.118  1.00  2.80           H  
ATOM    474  N   HIS A  32      11.926  32.141 -22.955  1.00  3.12           N  
ATOM    475  CA  HIS A  32      13.360  32.326 -23.145  1.00  3.12           C  
ATOM    476  C   HIS A  32      13.994  31.004 -23.556  1.00  3.12           C  
ATOM    477  O   HIS A  32      13.577  29.937 -23.084  1.00  3.12           O  
ATOM    478  CB  HIS A  32      13.992  32.803 -21.821  1.00  3.12           C  
ATOM    479  CG  HIS A  32      15.380  33.338 -21.928  1.00  3.12           C  
ATOM    480  ND1 HIS A  32      15.653  34.683 -22.175  1.00  3.12           N  
ATOM    481  CD2 HIS A  32      16.578  32.719 -21.852  1.00  3.12           C  
ATOM    482  CE1 HIS A  32      16.968  34.831 -22.249  1.00  3.12           C  
ATOM    483  NE2 HIS A  32      17.532  33.669 -22.058  1.00  3.12           N  
ATOM    484  H   HIS A  32      11.571  31.224 -22.727  1.00  3.12           H  
ATOM    485  HA  HIS A  32      13.557  33.053 -23.930  1.00  3.12           H  
ATOM    486 1HB  HIS A  32      13.368  33.592 -21.396  1.00  3.12           H  
ATOM    487 2HB  HIS A  32      14.000  31.986 -21.109  1.00  3.12           H  
ATOM    488  HD2 HIS A  32      16.750  31.658 -21.672  1.00  3.12           H  
ATOM    489  HE1 HIS A  32      17.510  35.749 -22.432  1.00  3.12           H  
ATOM    490  HE2 HIS A  32      18.543  33.513 -22.071  1.00  3.12           H  
ATOM    491  N   VAL A  33      15.021  31.034 -24.405  1.00  3.51           N  
ATOM    492  CA  VAL A  33      15.656  29.770 -24.714  1.00  3.51           C  
ATOM    493  C   VAL A  33      16.558  29.367 -23.573  1.00  3.51           C  
ATOM    494  O   VAL A  33      17.762  29.648 -23.547  1.00  3.51           O  
ATOM    495  CB  VAL A  33      16.477  29.854 -25.999  1.00  3.51           C  
ATOM    496  CG1 VAL A  33      17.110  28.500 -26.283  1.00  3.51           C  
ATOM    497  CG2 VAL A  33      15.580  30.285 -27.142  1.00  3.51           C  
ATOM    498  H   VAL A  33      15.361  31.900 -24.827  1.00  3.51           H  
ATOM    499  HA  VAL A  33      14.884  29.007 -24.842  1.00  3.51           H  
ATOM    500  HB  VAL A  33      17.275  30.574 -25.868  1.00  3.51           H  
ATOM    501 1HG1 VAL A  33      17.705  28.561 -27.193  1.00  3.51           H  
ATOM    502 2HG1 VAL A  33      17.751  28.216 -25.448  1.00  3.51           H  
ATOM    503 3HG1 VAL A  33      16.326  27.755 -26.409  1.00  3.51           H  
ATOM    504 1HG2 VAL A  33      16.165  30.352 -28.059  1.00  3.51           H  
ATOM    505 2HG2 VAL A  33      14.781  29.556 -27.269  1.00  3.51           H  
ATOM    506 3HG2 VAL A  33      15.146  31.261 -26.918  1.00  3.51           H  
ATOM    507  N   THR A  34      15.968  28.642 -22.647  1.00  3.89           N  
ATOM    508  CA  THR A  34      16.597  28.245 -21.397  1.00  3.89           C  
ATOM    509  C   THR A  34      17.544  27.060 -21.559  1.00  3.89           C  
ATOM    510  O   THR A  34      17.344  25.996 -20.976  1.00  3.89           O  
ATOM    511  CB  THR A  34      15.508  27.938 -20.358  1.00  3.89           C  
ATOM    512  OG1 THR A  34      14.563  27.011 -20.909  1.00  3.89           O  
ATOM    513  CG2 THR A  34      14.786  29.234 -19.953  1.00  3.89           C  
ATOM    514  H   THR A  34      14.974  28.470 -22.788  1.00  3.89           H  
ATOM    515  HA  THR A  34      17.179  29.092 -21.030  1.00  3.89           H  
ATOM    516  HB  THR A  34      15.966  27.487 -19.490  1.00  3.89           H  
ATOM    517  HG1 THR A  34      14.081  27.442 -21.623  1.00  3.89           H  
ATOM    518 1HG2 THR A  34      14.019  29.013 -19.219  1.00  3.89           H  
ATOM    519 2HG2 THR A  34      15.505  29.937 -19.532  1.00  3.89           H  
ATOM    520 3HG2 THR A  34      14.328  29.667 -20.813  1.00  3.89           H  
ATOM    521  N   GLY A  35      18.581  27.265 -22.370  1.00  4.17           N  
ATOM    522  CA  GLY A  35      19.588  26.250 -22.680  1.00  4.17           C  
ATOM    523  C   GLY A  35      20.347  25.761 -21.449  1.00  4.17           C  
ATOM    524  O   GLY A  35      20.414  24.562 -21.181  1.00  4.17           O  
ATOM    525  H   GLY A  35      18.632  28.185 -22.801  1.00  4.17           H  
ATOM    526 1HA  GLY A  35      19.102  25.403 -23.165  1.00  4.17           H  
ATOM    527 2HA  GLY A  35      20.296  26.658 -23.399  1.00  4.17           H  
ATOM    528  N   LEU A  36      20.953  26.698 -20.720  1.00  4.32           N  
ATOM    529  CA  LEU A  36      21.717  26.360 -19.520  1.00  4.32           C  
ATOM    530  C   LEU A  36      20.981  26.720 -18.235  1.00  4.32           C  
ATOM    531  O   LEU A  36      21.128  26.040 -17.213  1.00  4.32           O  
ATOM    532  CB  LEU A  36      23.059  27.085 -19.542  1.00  4.32           C  
ATOM    533  CG  LEU A  36      23.979  26.750 -20.693  1.00  4.32           C  
ATOM    534  CD1 LEU A  36      25.221  27.616 -20.582  1.00  4.32           C  
ATOM    535  CD2 LEU A  36      24.324  25.272 -20.653  1.00  4.32           C  
ATOM    536  H   LEU A  36      20.868  27.659 -21.008  1.00  4.32           H  
ATOM    537  HA  LEU A  36      21.899  25.288 -19.515  1.00  4.32           H  
ATOM    538 1HB  LEU A  36      22.863  28.148 -19.601  1.00  4.32           H  
ATOM    539 2HB  LEU A  36      23.585  26.880 -18.611  1.00  4.32           H  
ATOM    540  HG  LEU A  36      23.489  26.980 -21.641  1.00  4.32           H  
ATOM    541 1HD1 LEU A  36      25.895  27.394 -21.408  1.00  4.32           H  
ATOM    542 2HD1 LEU A  36      24.936  28.667 -20.617  1.00  4.32           H  
ATOM    543 3HD1 LEU A  36      25.721  27.406 -19.637  1.00  4.32           H  
ATOM    544 1HD2 LEU A  36      24.989  25.030 -21.481  1.00  4.32           H  
ATOM    545 2HD2 LEU A  36      24.817  25.041 -19.709  1.00  4.32           H  
ATOM    546 3HD2 LEU A  36      23.408  24.682 -20.738  1.00  4.32           H  
ATOM    547  N   TYR A  37      20.218  27.807 -18.268  1.00  4.32           N  
ATOM    548  CA  TYR A  37      19.539  28.300 -17.082  1.00  4.32           C  
ATOM    549  C   TYR A  37      18.073  28.539 -17.395  1.00  4.32           C  
ATOM    550  O   TYR A  37      17.762  28.920 -18.518  1.00  4.32           O  
ATOM    551  CB  TYR A  37      20.177  29.615 -16.608  1.00  4.32           C  
ATOM    552  CG  TYR A  37      21.626  29.490 -16.280  1.00  4.32           C  
ATOM    553  CD1 TYR A  37      22.568  29.727 -17.261  1.00  4.32           C  
ATOM    554  CD2 TYR A  37      22.025  29.115 -15.014  1.00  4.32           C  
ATOM    555  CE1 TYR A  37      23.908  29.595 -16.989  1.00  4.32           C  
ATOM    556  CE2 TYR A  37      23.367  28.985 -14.732  1.00  4.32           C  
ATOM    557  CZ  TYR A  37      24.309  29.224 -15.718  1.00  4.32           C  
ATOM    558  OH  TYR A  37      25.649  29.089 -15.437  1.00  4.32           O  
ATOM    559  H   TYR A  37      20.119  28.313 -19.136  1.00  4.32           H  
ATOM    560  HA  TYR A  37      19.640  27.542 -16.307  1.00  4.32           H  
ATOM    561 1HB  TYR A  37      20.072  30.372 -17.395  1.00  4.32           H  
ATOM    562 2HB  TYR A  37      19.663  29.998 -15.731  1.00  4.32           H  
ATOM    563  HD1 TYR A  37      22.240  30.018 -18.259  1.00  4.32           H  
ATOM    564  HD2 TYR A  37      21.278  28.923 -14.240  1.00  4.32           H  
ATOM    565  HE1 TYR A  37      24.646  29.783 -17.768  1.00  4.32           H  
ATOM    566  HE2 TYR A  37      23.687  28.690 -13.733  1.00  4.32           H  
ATOM    567  HH  TYR A  37      26.163  29.274 -16.230  1.00  4.32           H  
ATOM    568  N   PRO A  38      17.157  28.395 -16.419  1.00  4.19           N  
ATOM    569  CA  PRO A  38      15.740  28.706 -16.509  1.00  4.19           C  
ATOM    570  C   PRO A  38      15.499  30.213 -16.565  1.00  4.19           C  
ATOM    571  O   PRO A  38      14.404  30.676 -16.847  1.00  4.19           O  
ATOM    572  CB  PRO A  38      15.169  28.094 -15.230  1.00  4.19           C  
ATOM    573  CG  PRO A  38      16.315  28.115 -14.250  1.00  4.19           C  
ATOM    574  CD  PRO A  38      17.559  27.865 -15.087  1.00  4.19           C  
ATOM    575  HA  PRO A  38      15.308  28.203 -17.382  1.00  4.19           H  
ATOM    576 1HB  PRO A  38      14.300  28.696 -14.891  1.00  4.19           H  
ATOM    577 2HB  PRO A  38      14.789  27.086 -15.433  1.00  4.19           H  
ATOM    578 1HG  PRO A  38      16.337  29.082 -13.730  1.00  4.19           H  
ATOM    579 2HG  PRO A  38      16.156  27.347 -13.475  1.00  4.19           H  
ATOM    580 1HD  PRO A  38      18.380  28.440 -14.645  1.00  4.19           H  
ATOM    581 2HD  PRO A  38      17.782  26.787 -15.143  1.00  4.19           H  
ATOM    582  N   HIS A  39      16.531  30.974 -16.249  1.00  4.00           N  
ATOM    583  CA  HIS A  39      16.436  32.412 -16.151  1.00  4.00           C  
ATOM    584  C   HIS A  39      17.064  33.168 -17.316  1.00  4.00           C  
ATOM    585  O   HIS A  39      18.123  32.796 -17.848  1.00  4.00           O  
ATOM    586  CB  HIS A  39      17.125  32.831 -14.860  1.00  4.00           C  
ATOM    587  CG  HIS A  39      16.440  32.327 -13.635  1.00  4.00           C  
ATOM    588  ND1 HIS A  39      17.025  32.385 -12.389  1.00  4.00           N  
ATOM    589  CD2 HIS A  39      15.201  31.795 -13.457  1.00  4.00           C  
ATOM    590  CE1 HIS A  39      16.174  31.892 -11.493  1.00  4.00           C  
ATOM    591  NE2 HIS A  39      15.063  31.528 -12.118  1.00  4.00           N  
ATOM    592  H   HIS A  39      17.415  30.545 -16.047  1.00  4.00           H  
ATOM    593  HA  HIS A  39      15.386  32.704 -16.098  1.00  4.00           H  
ATOM    594 1HB  HIS A  39      18.146  32.470 -14.868  1.00  4.00           H  
ATOM    595 2HB  HIS A  39      17.152  33.920 -14.800  1.00  4.00           H  
ATOM    596  HD2 HIS A  39      14.447  31.615 -14.230  1.00  4.00           H  
ATOM    597  HE1 HIS A  39      16.365  31.809 -10.426  1.00  4.00           H  
ATOM    598  HE2 HIS A  39      14.230  31.123 -11.690  1.00  4.00           H  
ATOM    599  N   HIS A  40      16.503  34.341 -17.567  1.00  3.79           N  
ATOM    600  CA  HIS A  40      16.936  35.301 -18.566  1.00  3.79           C  
ATOM    601  C   HIS A  40      18.299  35.937 -18.364  1.00  3.79           C  
ATOM    602  O   HIS A  40      18.658  36.879 -19.071  1.00  3.79           O  
ATOM    603  CB  HIS A  40      15.907  36.380 -18.590  1.00  3.79           C  
ATOM    604  CG  HIS A  40      16.117  37.502 -19.447  1.00  3.79           C  
ATOM    605  ND1 HIS A  40      15.908  37.473 -20.792  1.00  3.79           N  
ATOM    606  CD2 HIS A  40      16.516  38.743 -19.146  1.00  3.79           C  
ATOM    607  CE1 HIS A  40      16.163  38.667 -21.277  1.00  3.79           C  
ATOM    608  NE2 HIS A  40      16.534  39.439 -20.291  1.00  3.79           N  
ATOM    609  H   HIS A  40      15.633  34.590 -17.089  1.00  3.79           H  
ATOM    610  HA  HIS A  40      16.943  34.806 -19.528  1.00  3.79           H  
ATOM    611 1HB  HIS A  40      14.982  35.924 -18.933  1.00  3.79           H  
ATOM    612 2HB  HIS A  40      15.750  36.739 -17.576  1.00  3.79           H  
ATOM    613  HD1 HIS A  40      15.619  36.637 -21.331  1.00  3.79           H  
ATOM    614  HD2 HIS A  40      16.793  39.232 -18.216  1.00  3.79           H  
ATOM    615  HE1 HIS A  40      16.062  38.902 -22.311  1.00  3.79           H  
ATOM    616  N   ARG A  41      19.085  35.441 -17.410  1.00  3.57           N  
ATOM    617  CA  ARG A  41      20.447  35.927 -17.265  1.00  3.57           C  
ATOM    618  C   ARG A  41      21.202  35.650 -18.574  1.00  3.57           C  
ATOM    619  O   ARG A  41      22.091  36.400 -18.985  1.00  3.57           O  
ATOM    620  CB  ARG A  41      21.128  35.217 -16.099  1.00  3.57           C  
ATOM    621  CG  ARG A  41      21.452  33.724 -16.340  1.00  3.57           C  
ATOM    622  CD  ARG A  41      21.974  33.043 -15.119  1.00  3.57           C  
ATOM    623  NE  ARG A  41      20.930  32.793 -14.121  1.00  3.57           N  
ATOM    624  CZ  ARG A  41      21.147  32.241 -12.906  1.00  3.57           C  
ATOM    625  NH1 ARG A  41      22.366  31.890 -12.561  1.00  3.57           N  
ATOM    626  NH2 ARG A  41      20.143  32.041 -12.053  1.00  3.57           N  
ATOM    627  H   ARG A  41      18.752  34.680 -16.832  1.00  3.57           H  
ATOM    628  HA  ARG A  41      20.427  37.001 -17.079  1.00  3.57           H  
ATOM    629 1HB  ARG A  41      22.058  35.726 -15.858  1.00  3.57           H  
ATOM    630 2HB  ARG A  41      20.485  35.272 -15.221  1.00  3.57           H  
ATOM    631 1HG  ARG A  41      20.552  33.197 -16.670  1.00  3.57           H  
ATOM    632 2HG  ARG A  41      22.220  33.637 -17.110  1.00  3.57           H  
ATOM    633 1HD  ARG A  41      22.416  32.097 -15.397  1.00  3.57           H  
ATOM    634 2HD  ARG A  41      22.737  33.669 -14.662  1.00  3.57           H  
ATOM    635  HE  ARG A  41      19.985  33.055 -14.355  1.00  3.57           H  
ATOM    636 1HH1 ARG A  41      23.135  32.034 -13.202  1.00  3.57           H  
ATOM    637 2HH1 ARG A  41      22.537  31.475 -11.656  1.00  3.57           H  
ATOM    638 1HH2 ARG A  41      19.169  32.292 -12.290  1.00  3.57           H  
ATOM    639 2HH2 ARG A  41      20.331  31.628 -11.151  1.00  3.57           H  
ATOM    640  N   SER A  42      20.771  34.610 -19.294  1.00  3.34           N  
ATOM    641  CA  SER A  42      21.385  34.268 -20.565  1.00  3.34           C  
ATOM    642  C   SER A  42      20.713  35.029 -21.703  1.00  3.34           C  
ATOM    643  O   SER A  42      20.051  34.426 -22.550  1.00  3.34           O  
ATOM    644  CB  SER A  42      21.317  32.774 -20.811  1.00  3.34           C  
ATOM    645  OG  SER A  42      22.103  32.080 -19.881  1.00  3.34           O  
ATOM    646  H   SER A  42      20.003  34.043 -18.929  1.00  3.34           H  
ATOM    647  HA  SER A  42      22.434  34.562 -20.534  1.00  3.34           H  
ATOM    648 1HB  SER A  42      20.280  32.443 -20.732  1.00  3.34           H  
ATOM    649 2HB  SER A  42      21.660  32.555 -21.820  1.00  3.34           H  
ATOM    650  HG  SER A  42      23.006  32.387 -20.017  1.00  3.34           H  
ATOM    651  N   LEU A  43      20.938  36.350 -21.738  1.00  3.09           N  
ATOM    652  CA  LEU A  43      20.272  37.287 -22.661  1.00  3.09           C  
ATOM    653  C   LEU A  43      20.251  36.852 -24.121  1.00  3.09           C  
ATOM    654  O   LEU A  43      19.300  37.137 -24.839  1.00  3.09           O  
ATOM    655  CB  LEU A  43      20.883  38.692 -22.594  1.00  3.09           C  
ATOM    656  CG  LEU A  43      20.217  39.743 -23.561  1.00  3.09           C  
ATOM    657  CD1 LEU A  43      18.755  39.891 -23.216  1.00  3.09           C  
ATOM    658  CD2 LEU A  43      20.911  41.090 -23.432  1.00  3.09           C  
ATOM    659  H   LEU A  43      21.541  36.705 -20.990  1.00  3.09           H  
ATOM    660  HA  LEU A  43      19.238  37.381 -22.329  1.00  3.09           H  
ATOM    661 1HB  LEU A  43      20.786  39.065 -21.574  1.00  3.09           H  
ATOM    662 2HB  LEU A  43      21.941  38.630 -22.844  1.00  3.09           H  
ATOM    663  HG  LEU A  43      20.293  39.389 -24.590  1.00  3.09           H  
ATOM    664 1HD1 LEU A  43      18.282  40.607 -23.890  1.00  3.09           H  
ATOM    665 2HD1 LEU A  43      18.276  38.925 -23.320  1.00  3.09           H  
ATOM    666 3HD1 LEU A  43      18.660  40.240 -22.186  1.00  3.09           H  
ATOM    667 1HD2 LEU A  43      20.436  41.801 -24.107  1.00  3.09           H  
ATOM    668 2HD2 LEU A  43      20.825  41.452 -22.404  1.00  3.09           H  
ATOM    669 3HD2 LEU A  43      21.963  40.983 -23.693  1.00  3.09           H  
ATOM    670  N   SER A  44      21.303  36.183 -24.579  1.00  2.85           N  
ATOM    671  CA  SER A  44      21.375  35.767 -25.980  1.00  2.85           C  
ATOM    672  C   SER A  44      20.234  34.806 -26.375  1.00  2.85           C  
ATOM    673  O   SER A  44      19.955  34.629 -27.563  1.00  2.85           O  
ATOM    674  CB  SER A  44      22.709  35.108 -26.253  1.00  2.85           C  
ATOM    675  OG  SER A  44      22.826  33.897 -25.562  1.00  2.85           O  
ATOM    676  H   SER A  44      22.055  35.962 -23.948  1.00  2.85           H  
ATOM    677  HA  SER A  44      21.296  36.663 -26.597  1.00  2.85           H  
ATOM    678 1HB  SER A  44      22.806  34.928 -27.324  1.00  2.85           H  
ATOM    679 2HB  SER A  44      23.516  35.777 -25.960  1.00  2.85           H  
ATOM    680  HG  SER A  44      22.007  33.419 -25.732  1.00  2.85           H  
ATOM    681  N   GLY A  45      19.585  34.179 -25.386  1.00  2.63           N  
ATOM    682  CA  GLY A  45      18.470  33.266 -25.617  1.00  2.63           C  
ATOM    683  C   GLY A  45      17.117  34.002 -25.667  1.00  2.63           C  
ATOM    684  O   GLY A  45      16.059  33.379 -25.784  1.00  2.63           O  
ATOM    685  H   GLY A  45      19.853  34.361 -24.419  1.00  2.63           H  
ATOM    686 1HA  GLY A  45      18.631  32.727 -26.551  1.00  2.63           H  
ATOM    687 2HA  GLY A  45      18.449  32.521 -24.819  1.00  2.63           H  
ATOM    688  N   CYS A  46      17.140  35.327 -25.508  1.00  2.45           N  
ATOM    689  CA  CYS A  46      15.912  36.107 -25.514  1.00  2.45           C  
ATOM    690  C   CYS A  46      15.446  36.393 -26.939  1.00  2.45           C  
ATOM    691  O   CYS A  46      16.185  37.012 -27.703  1.00  2.45           O  
ATOM    692  CB  CYS A  46      16.100  37.438 -24.800  1.00  2.45           C  
ATOM    693  SG  CYS A  46      14.605  38.489 -24.742  1.00  2.45           S  
ATOM    694  H   CYS A  46      18.024  35.818 -25.391  1.00  2.45           H  
ATOM    695  HA  CYS A  46      15.183  35.538 -24.962  1.00  2.45           H  
ATOM    696 1HB  CYS A  46      16.421  37.247 -23.802  1.00  2.45           H  
ATOM    697 2HB  CYS A  46      16.884  38.000 -25.280  1.00  2.45           H  
ATOM    698  HG  CYS A  46      13.887  37.666 -23.962  1.00  2.45           H  
ATOM    699  N   PRO A  47      14.199  36.047 -27.317  1.00  2.34           N  
ATOM    700  CA  PRO A  47      13.670  36.247 -28.659  1.00  2.34           C  
ATOM    701  C   PRO A  47      13.597  37.731 -29.018  1.00  2.34           C  
ATOM    702  O   PRO A  47      13.541  38.091 -30.196  1.00  2.34           O  
ATOM    703  CB  PRO A  47      12.267  35.620 -28.556  1.00  2.34           C  
ATOM    704  CG  PRO A  47      11.921  35.650 -27.079  1.00  2.34           C  
ATOM    705  CD  PRO A  47      13.233  35.444 -26.363  1.00  2.34           C  
ATOM    706  HA  PRO A  47      14.292  35.704 -29.376  1.00  2.34           H  
ATOM    707 1HB  PRO A  47      11.557  36.191 -29.172  1.00  2.34           H  
ATOM    708 2HB  PRO A  47      12.290  34.598 -28.962  1.00  2.34           H  
ATOM    709 1HG  PRO A  47      11.446  36.617 -26.820  1.00  2.34           H  
ATOM    710 2HG  PRO A  47      11.186  34.869 -26.836  1.00  2.34           H  
ATOM    711 1HD  PRO A  47      13.160  35.991 -25.417  1.00  2.34           H  
ATOM    712 2HD  PRO A  47      13.446  34.372 -26.218  1.00  2.34           H  
ATOM    713  N   HIS A  48      13.603  38.591 -28.004  1.00  2.29           N  
ATOM    714  CA  HIS A  48      13.546  40.028 -28.173  1.00  2.29           C  
ATOM    715  C   HIS A  48      14.868  40.735 -27.879  1.00  2.29           C  
ATOM    716  O   HIS A  48      14.893  41.955 -27.722  1.00  2.29           O  
ATOM    717  CB  HIS A  48      12.467  40.642 -27.291  1.00  2.29           C  
ATOM    718  CG  HIS A  48      11.070  40.256 -27.629  1.00  2.29           C  
ATOM    719  ND1 HIS A  48      10.003  40.853 -27.028  1.00  2.29           N  
ATOM    720  CD2 HIS A  48      10.554  39.370 -28.522  1.00  2.29           C  
ATOM    721  CE1 HIS A  48       8.882  40.358 -27.526  1.00  2.29           C  
ATOM    722  NE2 HIS A  48       9.191  39.454 -28.433  1.00  2.29           N  
ATOM    723  H   HIS A  48      13.641  38.236 -27.060  1.00  2.29           H  
ATOM    724  HA  HIS A  48      13.288  40.251 -29.208  1.00  2.29           H  
ATOM    725 1HB  HIS A  48      12.643  40.352 -26.256  1.00  2.29           H  
ATOM    726 2HB  HIS A  48      12.541  41.722 -27.333  1.00  2.29           H  
ATOM    727  HD1 HIS A  48      10.102  41.619 -26.355  1.00  2.29           H  
ATOM    728  HD2 HIS A  48      10.995  38.683 -29.233  1.00  2.29           H  
ATOM    729  HE1 HIS A  48       7.919  40.708 -27.183  1.00  2.29           H  
ATOM    730  N   LYS A  49      15.994  40.008 -27.852  1.00  2.28           N  
ATOM    731  CA  LYS A  49      17.288  40.663 -27.596  1.00  2.28           C  
ATOM    732  C   LYS A  49      17.605  41.752 -28.633  1.00  2.28           C  
ATOM    733  O   LYS A  49      18.288  42.734 -28.339  1.00  2.28           O  
ATOM    734  CB  LYS A  49      18.430  39.636 -27.618  1.00  2.28           C  
ATOM    735  CG  LYS A  49      18.720  39.056 -29.016  1.00  2.28           C  
ATOM    736  CD  LYS A  49      19.820  38.020 -29.001  1.00  2.28           C  
ATOM    737  CE  LYS A  49      20.012  37.366 -30.389  1.00  2.28           C  
ATOM    738  NZ  LYS A  49      20.512  38.334 -31.444  1.00  2.28           N  
ATOM    739  H   LYS A  49      15.962  38.994 -27.974  1.00  2.28           H  
ATOM    740  HA  LYS A  49      17.250  41.128 -26.610  1.00  2.28           H  
ATOM    741 1HB  LYS A  49      19.339  40.097 -27.245  1.00  2.28           H  
ATOM    742 2HB  LYS A  49      18.196  38.802 -26.963  1.00  2.28           H  
ATOM    743 1HG  LYS A  49      17.813  38.610 -29.427  1.00  2.28           H  
ATOM    744 2HG  LYS A  49      19.044  39.852 -29.672  1.00  2.28           H  
ATOM    745 1HD  LYS A  49      20.756  38.480 -28.685  1.00  2.28           H  
ATOM    746 2HD  LYS A  49      19.555  37.241 -28.285  1.00  2.28           H  
ATOM    747 1HE  LYS A  49      20.728  36.552 -30.290  1.00  2.28           H  
ATOM    748 2HE  LYS A  49      19.055  36.956 -30.717  1.00  2.28           H  
ATOM    749 1HZ  LYS A  49      20.614  37.851 -32.319  1.00  2.28           H  
ATOM    750 2HZ  LYS A  49      19.847  39.117 -31.590  1.00  2.28           H  
ATOM    751 3HZ  LYS A  49      21.395  38.716 -31.169  1.00  2.28           H  
ATOM    752  N   ASP A  50      17.023  41.627 -29.823  1.00  2.30           N  
ATOM    753  CA  ASP A  50      17.267  42.544 -30.924  1.00  2.30           C  
ATOM    754  C   ASP A  50      16.508  43.856 -30.751  1.00  2.30           C  
ATOM    755  O   ASP A  50      16.712  44.804 -31.507  1.00  2.30           O  
ATOM    756  CB  ASP A  50      16.889  41.877 -32.244  1.00  2.30           C  
ATOM    757  CG  ASP A  50      17.824  40.693 -32.586  1.00  2.30           C  
ATOM    758  OD1 ASP A  50      18.861  40.562 -31.954  1.00  2.30           O  
ATOM    759  OD2 ASP A  50      17.495  39.931 -33.453  1.00  2.30           O  
ATOM    760  H   ASP A  50      16.429  40.825 -29.981  1.00  2.30           H  
ATOM    761  HA  ASP A  50      18.333  42.773 -30.948  1.00  2.30           H  
ATOM    762 1HB  ASP A  50      15.862  41.513 -32.186  1.00  2.30           H  
ATOM    763 2HB  ASP A  50      16.936  42.609 -33.052  1.00  2.30           H  
ATOM    764  N   ARG A  51      15.616  43.906 -29.761  1.00  2.34           N  
ATOM    765  CA  ARG A  51      14.864  45.112 -29.481  1.00  2.34           C  
ATOM    766  C   ARG A  51      15.564  45.966 -28.436  1.00  2.34           C  
ATOM    767  O   ARG A  51      15.030  47.003 -28.050  1.00  2.34           O  
ATOM    768  CB  ARG A  51      13.474  44.817 -28.929  1.00  2.34           C  
ATOM    769  CG  ARG A  51      12.487  44.105 -29.844  1.00  2.34           C  
ATOM    770  CD  ARG A  51      11.139  44.022 -29.175  1.00  2.34           C  
ATOM    771  NE  ARG A  51      10.137  43.323 -29.969  1.00  2.34           N  
ATOM    772  CZ  ARG A  51       8.855  43.129 -29.568  1.00  2.34           C  
ATOM    773  NH1 ARG A  51       8.446  43.599 -28.408  1.00  2.34           N  
ATOM    774  NH2 ARG A  51       8.013  42.458 -30.328  1.00  2.34           N  
ATOM    775  H   ARG A  51      15.472  43.106 -29.150  1.00  2.34           H  
ATOM    776  HA  ARG A  51      14.767  45.690 -30.402  1.00  2.34           H  
ATOM    777 1HB  ARG A  51      13.577  44.204 -28.034  1.00  2.34           H  
ATOM    778 2HB  ARG A  51      13.007  45.751 -28.623  1.00  2.34           H  
ATOM    779 1HG  ARG A  51      12.388  44.642 -30.784  1.00  2.34           H  
ATOM    780 2HG  ARG A  51      12.839  43.085 -30.029  1.00  2.34           H  
ATOM    781 1HD  ARG A  51      11.235  43.503 -28.222  1.00  2.34           H  
ATOM    782 2HD  ARG A  51      10.775  45.030 -28.989  1.00  2.34           H  
ATOM    783  HE  ARG A  51      10.417  42.943 -30.863  1.00  2.34           H  
ATOM    784 1HH1 ARG A  51       9.074  44.114 -27.813  1.00  2.34           H  
ATOM    785 2HH1 ARG A  51       7.479  43.421 -28.077  1.00  2.34           H  
ATOM    786 1HH2 ARG A  51       8.316  42.085 -31.214  1.00  2.34           H  
ATOM    787 2HH2 ARG A  51       7.062  42.311 -30.013  1.00  2.34           H  
ATOM    788  N   ILE A  52      16.735  45.529 -27.947  1.00  2.40           N  
ATOM    789  CA  ILE A  52      17.399  46.274 -26.883  1.00  2.40           C  
ATOM    790  C   ILE A  52      18.464  47.252 -27.421  1.00  2.40           C  
ATOM    791  O   ILE A  52      19.449  46.817 -28.013  1.00  2.40           O  
ATOM    792  CB  ILE A  52      18.098  45.308 -25.929  1.00  2.40           C  
ATOM    793  CG1 ILE A  52      17.135  44.287 -25.450  1.00  2.40           C  
ATOM    794  CG2 ILE A  52      18.572  46.078 -24.757  1.00  2.40           C  
ATOM    795  CD1 ILE A  52      15.980  44.885 -24.776  1.00  2.40           C  
ATOM    796  H   ILE A  52      17.159  44.662 -28.283  1.00  2.40           H  
ATOM    797  HA  ILE A  52      16.641  46.786 -26.311  1.00  2.40           H  
ATOM    798  HB  ILE A  52      18.924  44.810 -26.430  1.00  2.40           H  
ATOM    799 1HG1 ILE A  52      16.778  43.707 -26.302  1.00  2.40           H  
ATOM    800 2HG1 ILE A  52      17.642  43.614 -24.762  1.00  2.40           H  
ATOM    801 1HG2 ILE A  52      19.062  45.420 -24.043  1.00  2.40           H  
ATOM    802 2HG2 ILE A  52      19.256  46.837 -25.084  1.00  2.40           H  
ATOM    803 3HG2 ILE A  52      17.715  46.546 -24.288  1.00  2.40           H  
ATOM    804 1HD1 ILE A  52      15.330  44.078 -24.462  1.00  2.40           H  
ATOM    805 2HD1 ILE A  52      16.313  45.463 -23.914  1.00  2.40           H  
ATOM    806 3HD1 ILE A  52      15.455  45.543 -25.464  1.00  2.40           H  
ATOM    807  N   PRO A  53      18.300  48.582 -27.243  1.00  2.48           N  
ATOM    808  CA  PRO A  53      19.237  49.587 -27.697  1.00  2.48           C  
ATOM    809  C   PRO A  53      20.594  49.369 -27.042  1.00  2.48           C  
ATOM    810  O   PRO A  53      20.632  48.968 -25.876  1.00  2.48           O  
ATOM    811  CB  PRO A  53      18.615  50.897 -27.199  1.00  2.48           C  
ATOM    812  CG  PRO A  53      17.153  50.594 -27.030  1.00  2.48           C  
ATOM    813  CD  PRO A  53      17.092  49.144 -26.598  1.00  2.48           C  
ATOM    814  HA  PRO A  53      19.259  49.551 -28.793  1.00  2.48           H  
ATOM    815 1HB  PRO A  53      19.090  51.199 -26.256  1.00  2.48           H  
ATOM    816 2HB  PRO A  53      18.801  51.704 -27.921  1.00  2.48           H  
ATOM    817 1HG  PRO A  53      16.702  51.275 -26.288  1.00  2.48           H  
ATOM    818 2HG  PRO A  53      16.622  50.772 -27.981  1.00  2.48           H  
ATOM    819 1HD  PRO A  53      17.133  49.035 -25.513  1.00  2.48           H  
ATOM    820 2HD  PRO A  53      16.181  48.753 -27.016  1.00  2.48           H  
ATOM    821  N   PRO A  54      21.712  49.720 -27.696  1.00  2.58           N  
ATOM    822  CA  PRO A  54      23.061  49.699 -27.150  1.00  2.58           C  
ATOM    823  C   PRO A  54      23.145  50.414 -25.807  1.00  2.58           C  
ATOM    824  O   PRO A  54      23.899  50.008 -24.926  1.00  2.58           O  
ATOM    825  CB  PRO A  54      23.852  50.440 -28.228  1.00  2.58           C  
ATOM    826  CG  PRO A  54      23.109  50.136 -29.503  1.00  2.58           C  
ATOM    827  CD  PRO A  54      21.649  50.132 -29.113  1.00  2.58           C  
ATOM    828  HA  PRO A  54      23.404  48.663 -27.063  1.00  2.58           H  
ATOM    829 1HB  PRO A  54      23.890  51.516 -27.997  1.00  2.58           H  
ATOM    830 2HB  PRO A  54      24.890  50.078 -28.246  1.00  2.58           H  
ATOM    831 1HG  PRO A  54      23.345  50.891 -30.270  1.00  2.58           H  
ATOM    832 2HG  PRO A  54      23.436  49.164 -29.907  1.00  2.58           H  
ATOM    833 1HD  PRO A  54      21.196  51.129 -29.221  1.00  2.58           H  
ATOM    834 2HD  PRO A  54      21.155  49.365 -29.728  1.00  2.58           H  
ATOM    835  N   GLU A  55      22.331  51.461 -25.625  1.00  2.70           N  
ATOM    836  CA  GLU A  55      22.321  52.204 -24.370  1.00  2.70           C  
ATOM    837  C   GLU A  55      21.863  51.323 -23.215  1.00  2.70           C  
ATOM    838  O   GLU A  55      22.359  51.424 -22.098  1.00  2.70           O  
ATOM    839  CB  GLU A  55      21.396  53.412 -24.486  1.00  2.70           C  
ATOM    840  CG  GLU A  55      21.897  54.500 -25.425  1.00  2.70           C  
ATOM    841  CD  GLU A  55      20.926  55.651 -25.580  1.00  2.70           C  
ATOM    842  OE1 GLU A  55      19.823  55.543 -25.095  1.00  2.70           O  
ATOM    843  OE2 GLU A  55      21.290  56.636 -26.180  1.00  2.70           O  
ATOM    844  H   GLU A  55      21.726  51.760 -26.373  1.00  2.70           H  
ATOM    845  HA  GLU A  55      23.336  52.546 -24.159  1.00  2.70           H  
ATOM    846 1HB  GLU A  55      20.419  53.081 -24.844  1.00  2.70           H  
ATOM    847 2HB  GLU A  55      21.250  53.850 -23.498  1.00  2.70           H  
ATOM    848 1HG  GLU A  55      22.842  54.886 -25.040  1.00  2.70           H  
ATOM    849 2HG  GLU A  55      22.092  54.056 -26.402  1.00  2.70           H  
ATOM    850  N   ILE A  56      20.901  50.457 -23.500  1.00  2.86           N  
ATOM    851  CA  ILE A  56      20.334  49.593 -22.490  1.00  2.86           C  
ATOM    852  C   ILE A  56      21.274  48.439 -22.278  1.00  2.86           C  
ATOM    853  O   ILE A  56      21.499  48.033 -21.141  1.00  2.86           O  
ATOM    854  CB  ILE A  56      18.922  49.146 -22.886  1.00  2.86           C  
ATOM    855  CG1 ILE A  56      18.043  50.390 -22.977  1.00  2.86           C  
ATOM    856  CG2 ILE A  56      18.351  48.100 -21.918  1.00  2.86           C  
ATOM    857  CD1 ILE A  56      18.011  51.188 -21.689  1.00  2.86           C  
ATOM    858  H   ILE A  56      20.576  50.361 -24.451  1.00  2.86           H  
ATOM    859  HA  ILE A  56      20.257  50.143 -21.561  1.00  2.86           H  
ATOM    860  HB  ILE A  56      18.967  48.738 -23.877  1.00  2.86           H  
ATOM    861 1HG1 ILE A  56      18.420  51.031 -23.777  1.00  2.86           H  
ATOM    862 2HG1 ILE A  56      17.025  50.089 -23.224  1.00  2.86           H  
ATOM    863 1HG2 ILE A  56      17.354  47.810 -22.248  1.00  2.86           H  
ATOM    864 2HG2 ILE A  56      19.002  47.225 -21.911  1.00  2.86           H  
ATOM    865 3HG2 ILE A  56      18.288  48.510 -20.923  1.00  2.86           H  
ATOM    866 1HD1 ILE A  56      17.370  52.061 -21.815  1.00  2.86           H  
ATOM    867 2HD1 ILE A  56      17.619  50.566 -20.882  1.00  2.86           H  
ATOM    868 3HD1 ILE A  56      19.021  51.518 -21.432  1.00  2.86           H  
ATOM    869  N   LEU A  57      21.856  47.934 -23.358  1.00  3.05           N  
ATOM    870  CA  LEU A  57      22.793  46.832 -23.230  1.00  3.05           C  
ATOM    871  C   LEU A  57      23.994  47.269 -22.382  1.00  3.05           C  
ATOM    872  O   LEU A  57      24.496  46.508 -21.558  1.00  3.05           O  
ATOM    873  CB  LEU A  57      23.255  46.400 -24.627  1.00  3.05           C  
ATOM    874  CG  LEU A  57      22.164  45.759 -25.479  1.00  3.05           C  
ATOM    875  CD1 LEU A  57      22.639  45.545 -26.891  1.00  3.05           C  
ATOM    876  CD2 LEU A  57      21.756  44.447 -24.842  1.00  3.05           C  
ATOM    877  H   LEU A  57      21.622  48.316 -24.276  1.00  3.05           H  
ATOM    878  HA  LEU A  57      22.294  46.001 -22.734  1.00  3.05           H  
ATOM    879 1HB  LEU A  57      23.627  47.274 -25.151  1.00  3.05           H  
ATOM    880 2HB  LEU A  57      24.072  45.689 -24.520  1.00  3.05           H  
ATOM    881  HG  LEU A  57      21.329  46.426 -25.530  1.00  3.05           H  
ATOM    882 1HD1 LEU A  57      21.826  45.102 -27.474  1.00  3.05           H  
ATOM    883 2HD1 LEU A  57      22.914  46.489 -27.333  1.00  3.05           H  
ATOM    884 3HD1 LEU A  57      23.497  44.877 -26.892  1.00  3.05           H  
ATOM    885 1HD2 LEU A  57      20.967  43.986 -25.432  1.00  3.05           H  
ATOM    886 2HD2 LEU A  57      22.616  43.778 -24.805  1.00  3.05           H  
ATOM    887 3HD2 LEU A  57      21.397  44.630 -23.829  1.00  3.05           H  
ATOM    888  N   ALA A  58      24.447  48.509 -22.575  1.00  3.27           N  
ATOM    889  CA  ALA A  58      25.543  49.076 -21.796  1.00  3.27           C  
ATOM    890  C   ALA A  58      25.196  49.231 -20.309  1.00  3.27           C  
ATOM    891  O   ALA A  58      26.043  49.004 -19.441  1.00  3.27           O  
ATOM    892  CB  ALA A  58      25.922  50.433 -22.364  1.00  3.27           C  
ATOM    893  H   ALA A  58      24.029  49.086 -23.301  1.00  3.27           H  
ATOM    894  HA  ALA A  58      26.394  48.401 -21.877  1.00  3.27           H  
ATOM    895 1HB  ALA A  58      26.759  50.840 -21.804  1.00  3.27           H  
ATOM    896 2HB  ALA A  58      26.196  50.325 -23.413  1.00  3.27           H  
ATOM    897 3HB  ALA A  58      25.066  51.106 -22.283  1.00  3.27           H  
ATOM    898  N   MET A  59      23.952  49.635 -20.021  1.00  3.50           N  
ATOM    899  CA  MET A  59      23.491  49.887 -18.654  1.00  3.50           C  
ATOM    900  C   MET A  59      22.957  48.693 -17.857  1.00  3.50           C  
ATOM    901  O   MET A  59      23.033  48.698 -16.625  1.00  3.50           O  
ATOM    902  CB  MET A  59      22.386  50.929 -18.702  1.00  3.50           C  
ATOM    903  CG  MET A  59      22.815  52.310 -19.117  1.00  3.50           C  
ATOM    904  SD  MET A  59      21.397  53.399 -19.278  1.00  3.50           S  
ATOM    905  CE  MET A  59      20.933  53.526 -17.559  1.00  3.50           C  
ATOM    906  H   MET A  59      23.308  49.836 -20.785  1.00  3.50           H  
ATOM    907  HA  MET A  59      24.335  50.291 -18.098  1.00  3.50           H  
ATOM    908 1HB  MET A  59      21.636  50.602 -19.420  1.00  3.50           H  
ATOM    909 2HB  MET A  59      21.901  50.993 -17.729  1.00  3.50           H  
ATOM    910 1HG  MET A  59      23.484  52.723 -18.367  1.00  3.50           H  
ATOM    911 2HG  MET A  59      23.345  52.276 -20.062  1.00  3.50           H  
ATOM    912 1HE  MET A  59      20.059  54.170 -17.465  1.00  3.50           H  
ATOM    913 2HE  MET A  59      20.692  52.530 -17.173  1.00  3.50           H  
ATOM    914 3HE  MET A  59      21.760  53.948 -16.989  1.00  3.50           H  
ATOM    915  N   HIS A  60      22.402  47.696 -18.536  1.00  3.72           N  
ATOM    916  CA  HIS A  60      21.745  46.589 -17.855  1.00  3.72           C  
ATOM    917  C   HIS A  60      22.227  45.218 -18.331  1.00  3.72           C  
ATOM    918  O   HIS A  60      22.928  44.525 -17.589  1.00  3.72           O  
ATOM    919  OXT HIS A  60      21.637  44.679 -19.267  1.00  3.72           O  
ATOM    920  CB  HIS A  60      20.227  46.708 -18.069  1.00  3.72           C  
ATOM    921  CG  HIS A  60      19.617  47.999 -17.527  1.00  3.72           C  
ATOM    922  ND1 HIS A  60      19.292  48.167 -16.196  1.00  3.72           N  
ATOM    923  CD2 HIS A  60      19.282  49.163 -18.143  1.00  3.72           C  
ATOM    924  CE1 HIS A  60      18.780  49.375 -16.018  1.00  3.72           C  
ATOM    925  NE2 HIS A  60      18.751  49.994 -17.183  1.00  3.72           N  
ATOM    926  H   HIS A  60      22.369  47.738 -19.552  1.00  3.72           H  
ATOM    927  HA  HIS A  60      21.943  46.651 -16.787  1.00  3.72           H  
ATOM    928 1HB  HIS A  60      20.013  46.661 -19.140  1.00  3.72           H  
ATOM    929 2HB  HIS A  60      19.723  45.867 -17.597  1.00  3.72           H  
ATOM    930  HD1 HIS A  60      19.419  47.496 -15.466  1.00  3.72           H  
ATOM    931  HD2 HIS A  60      19.355  49.504 -19.172  1.00  3.72           H  
ATOM    932  HE1 HIS A  60      18.457  49.697 -15.028  1.00  3.72           H  
TER     933
ENDMDL

REMARK ID 642230 MODEL 3 line_8_sample33
PFRMAT TS
TARGET line_8_sample33
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     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.062  -2.261  -0.062  1.00 13.08           N  
ATOM      2  CA  ASP A   1       2.130  -1.450  -0.631  1.00 13.08           C  
ATOM      3  C   ASP A   1       2.234  -0.124   0.093  1.00 13.08           C  
ATOM      4  O   ASP A   1       1.349   0.728  -0.000  1.00 13.08           O  
ATOM      5  CB  ASP A   1       1.904  -1.220  -2.125  1.00 13.08           C  
ATOM      6  CG  ASP A   1       3.035  -0.431  -2.854  1.00 13.08           C  
ATOM      7  OD1 ASP A   1       3.938   0.122  -2.231  1.00 13.08           O  
ATOM      8  OD2 ASP A   1       2.970  -0.401  -4.064  1.00 13.08           O  
ATOM      9 1H   ASP A   1       0.995  -3.135  -0.563  1.00 13.08           H  
ATOM     10 2H   ASP A   1       1.264  -2.443   0.911  1.00 13.08           H  
ATOM     11 3H   ASP A   1       0.187  -1.762  -0.135  1.00 13.08           H  
ATOM     12  HA  ASP A   1       3.073  -1.983  -0.502  1.00 13.08           H  
ATOM     13 1HB  ASP A   1       1.789  -2.184  -2.620  1.00 13.08           H  
ATOM     14 2HB  ASP A   1       0.968  -0.677  -2.262  1.00 13.08           H  
ATOM     15  N   THR A   2       3.320   0.039   0.828  1.00 14.84           N  
ATOM     16  CA  THR A   2       3.581   1.247   1.595  1.00 14.84           C  
ATOM     17  C   THR A   2       4.871   1.913   1.133  1.00 14.84           C  
ATOM     18  O   THR A   2       5.489   2.673   1.883  1.00 14.84           O  
ATOM     19  CB  THR A   2       3.659   0.933   3.099  1.00 14.84           C  
ATOM     20  OG1 THR A   2       4.677  -0.050   3.328  1.00 14.84           O  
ATOM     21  CG2 THR A   2       2.322   0.403   3.602  1.00 14.84           C  
ATOM     22  H   THR A   2       4.015  -0.694   0.851  1.00 14.84           H  
ATOM     23  HA  THR A   2       2.765   1.952   1.430  1.00 14.84           H  
ATOM     24  HB  THR A   2       3.913   1.843   3.643  1.00 14.84           H  
ATOM     25  HG1 THR A   2       5.526   0.298   3.038  1.00 14.84           H  
ATOM     26 1HG2 THR A   2       2.395   0.191   4.668  1.00 14.84           H  
ATOM     27 2HG2 THR A   2       1.549   1.154   3.432  1.00 14.84           H  
ATOM     28 3HG2 THR A   2       2.064  -0.508   3.071  1.00 14.84           H  
ATOM     29  N   VAL A   3       5.309   1.604  -0.086  1.00 17.06           N  
ATOM     30  CA  VAL A   3       6.558   2.169  -0.569  1.00 17.06           C  
ATOM     31  C   VAL A   3       6.371   3.587  -1.091  1.00 17.06           C  
ATOM     32  O   VAL A   3       5.522   3.849  -1.951  1.00 17.06           O  
ATOM     33  CB  VAL A   3       7.154   1.273  -1.666  1.00 17.06           C  
ATOM     34  CG1 VAL A   3       8.429   1.899  -2.234  1.00 17.06           C  
ATOM     35  CG2 VAL A   3       7.436  -0.098  -1.077  1.00 17.06           C  
ATOM     36  H   VAL A   3       4.762   0.987  -0.707  1.00 17.06           H  
ATOM     37  HA  VAL A   3       7.263   2.198   0.263  1.00 17.06           H  
ATOM     38  HB  VAL A   3       6.431   1.176  -2.485  1.00 17.06           H  
ATOM     39 1HG1 VAL A   3       8.833   1.255  -3.013  1.00 17.06           H  
ATOM     40 2HG1 VAL A   3       8.200   2.872  -2.657  1.00 17.06           H  
ATOM     41 3HG1 VAL A   3       9.152   2.002  -1.439  1.00 17.06           H  
ATOM     42 1HG2 VAL A   3       7.843  -0.748  -1.850  1.00 17.06           H  
ATOM     43 2HG2 VAL A   3       8.151  -0.006  -0.261  1.00 17.06           H  
ATOM     44 3HG2 VAL A   3       6.502  -0.520  -0.702  1.00 17.06           H  
ATOM     45  N   ARG A   4       7.164   4.506  -0.554  1.00 19.25           N  
ATOM     46  CA  ARG A   4       7.103   5.915  -0.917  1.00 19.25           C  
ATOM     47  C   ARG A   4       8.503   6.436  -1.212  1.00 19.25           C  
ATOM     48  O   ARG A   4       8.838   7.596  -0.954  1.00 19.25           O  
ATOM     49  CB  ARG A   4       6.442   6.726   0.187  1.00 19.25           C  
ATOM     50  CG  ARG A   4       4.955   6.390   0.417  1.00 19.25           C  
ATOM     51  CD  ARG A   4       4.121   6.800  -0.755  1.00 19.25           C  
ATOM     52  NE  ARG A   4       2.700   6.546  -0.552  1.00 19.25           N  
ATOM     53  CZ  ARG A   4       2.048   5.398  -0.866  1.00 19.25           C  
ATOM     54  NH1 ARG A   4       2.678   4.369  -1.409  1.00 19.25           N  
ATOM     55  NH2 ARG A   4       0.747   5.310  -0.630  1.00 19.25           N  
ATOM     56  H   ARG A   4       7.823   4.215   0.156  1.00 19.25           H  
ATOM     57  HA  ARG A   4       6.502   6.016  -1.821  1.00 19.25           H  
ATOM     58 1HB  ARG A   4       6.967   6.557   1.127  1.00 19.25           H  
ATOM     59 2HB  ARG A   4       6.513   7.788  -0.045  1.00 19.25           H  
ATOM     60 1HG  ARG A   4       4.827   5.321   0.584  1.00 19.25           H  
ATOM     61 2HG  ARG A   4       4.597   6.934   1.291  1.00 19.25           H  
ATOM     62 1HD  ARG A   4       4.252   7.866  -0.937  1.00 19.25           H  
ATOM     63 2HD  ARG A   4       4.440   6.244  -1.636  1.00 19.25           H  
ATOM     64  HE  ARG A   4       2.153   7.291  -0.143  1.00 19.25           H  
ATOM     65 1HH1 ARG A   4       3.691   4.394  -1.607  1.00 19.25           H  
ATOM     66 2HH1 ARG A   4       2.161   3.532  -1.645  1.00 19.25           H  
ATOM     67 1HH2 ARG A   4       0.253   6.090  -0.219  1.00 19.25           H  
ATOM     68 2HH2 ARG A   4       0.251   4.460  -0.861  1.00 19.25           H  
ATOM     69  N   LYS A   5       9.332   5.570  -1.775  1.00 20.52           N  
ATOM     70  CA  LYS A   5      10.724   5.897  -2.067  1.00 20.52           C  
ATOM     71  C   LYS A   5      10.873   6.770  -3.309  1.00 20.52           C  
ATOM     72  O   LYS A   5      11.338   6.326  -4.358  1.00 20.52           O  
ATOM     73  CB  LYS A   5      11.526   4.609  -2.226  1.00 20.52           C  
ATOM     74  CG  LYS A   5      11.623   3.782  -0.947  1.00 20.52           C  
ATOM     75  CD  LYS A   5      12.376   2.480  -1.183  1.00 20.52           C  
ATOM     76  CE  LYS A   5      12.456   1.644   0.089  1.00 20.52           C  
ATOM     77  NZ  LYS A   5      13.183   0.364  -0.134  1.00 20.52           N  
ATOM     78  H   LYS A   5       8.987   4.647  -1.993  1.00 20.52           H  
ATOM     79  HA  LYS A   5      11.131   6.456  -1.221  1.00 20.52           H  
ATOM     80 1HB  LYS A   5      11.066   3.986  -2.995  1.00 20.52           H  
ATOM     81 2HB  LYS A   5      12.537   4.848  -2.557  1.00 20.52           H  
ATOM     82 1HG  LYS A   5      12.156   4.361  -0.193  1.00 20.52           H  
ATOM     83 2HG  LYS A   5      10.631   3.569  -0.568  1.00 20.52           H  
ATOM     84 1HD  LYS A   5      11.868   1.901  -1.957  1.00 20.52           H  
ATOM     85 2HD  LYS A   5      13.386   2.702  -1.524  1.00 20.52           H  
ATOM     86 1HE  LYS A   5      12.972   2.216   0.859  1.00 20.52           H  
ATOM     87 2HE  LYS A   5      11.445   1.421   0.432  1.00 20.52           H  
ATOM     88 1HZ  LYS A   5      13.217  -0.161   0.729  1.00 20.52           H  
ATOM     89 2HZ  LYS A   5      12.704  -0.177  -0.840  1.00 20.52           H  
ATOM     90 3HZ  LYS A   5      14.125   0.562  -0.443  1.00 20.52           H  
ATOM     91  N   SER A   6      10.458   8.021  -3.163  1.00 20.17           N  
ATOM     92  CA  SER A   6      10.487   9.015  -4.227  1.00 20.17           C  
ATOM     93  C   SER A   6      11.882   9.310  -4.726  1.00 20.17           C  
ATOM     94  O   SER A   6      12.828   9.435  -3.944  1.00 20.17           O  
ATOM     95  CB  SER A   6       9.893  10.326  -3.767  1.00 20.17           C  
ATOM     96  OG  SER A   6      10.047  11.306  -4.767  1.00 20.17           O  
ATOM     97  H   SER A   6      10.063   8.256  -2.252  1.00 20.17           H  
ATOM     98  HA  SER A   6       9.899   8.635  -5.063  1.00 20.17           H  
ATOM     99 1HB  SER A   6       8.837  10.193  -3.535  1.00 20.17           H  
ATOM    100 2HB  SER A   6      10.394  10.648  -2.856  1.00 20.17           H  
ATOM    101  HG  SER A   6       9.434  11.058  -5.470  1.00 20.17           H  
ATOM    102  N   TYR A   7      11.995   9.543  -6.029  1.00 18.20           N  
ATOM    103  CA  TYR A   7      13.261   9.931  -6.643  1.00 18.20           C  
ATOM    104  C   TYR A   7      13.832  11.220  -6.056  1.00 18.20           C  
ATOM    105  O   TYR A   7      15.032  11.458  -6.134  1.00 18.20           O  
ATOM    106  CB  TYR A   7      13.109  10.054  -8.153  1.00 18.20           C  
ATOM    107  CG  TYR A   7      12.261  11.214  -8.627  1.00 18.20           C  
ATOM    108  CD1 TYR A   7      12.828  12.460  -8.862  1.00 18.20           C  
ATOM    109  CD2 TYR A   7      10.914  11.013  -8.854  1.00 18.20           C  
ATOM    110  CE1 TYR A   7      12.041  13.490  -9.336  1.00 18.20           C  
ATOM    111  CE2 TYR A   7      10.130  12.038  -9.324  1.00 18.20           C  
ATOM    112  CZ  TYR A   7      10.685  13.267  -9.574  1.00 18.20           C  
ATOM    113  OH  TYR A   7       9.895  14.281 -10.066  1.00 18.20           O  
ATOM    114  H   TYR A   7      11.184   9.425  -6.616  1.00 18.20           H  
ATOM    115  HA  TYR A   7      13.985   9.139  -6.444  1.00 18.20           H  
ATOM    116 1HB  TYR A   7      14.097  10.157  -8.602  1.00 18.20           H  
ATOM    117 2HB  TYR A   7      12.672   9.136  -8.546  1.00 18.20           H  
ATOM    118  HD1 TYR A   7      13.891  12.621  -8.682  1.00 18.20           H  
ATOM    119  HD2 TYR A   7      10.476  10.034  -8.672  1.00 18.20           H  
ATOM    120  HE1 TYR A   7      12.480  14.468  -9.530  1.00 18.20           H  
ATOM    121  HE2 TYR A   7       9.069  11.870  -9.511  1.00 18.20           H  
ATOM    122  HH  TYR A   7      10.437  15.065 -10.216  1.00 18.20           H  
ATOM    123  N   TYR A   8      13.001  12.042  -5.419  1.00 15.35           N  
ATOM    124  CA  TYR A   8      13.500  13.288  -4.853  1.00 15.35           C  
ATOM    125  C   TYR A   8      14.461  13.033  -3.686  1.00 15.35           C  
ATOM    126  O   TYR A   8      15.248  13.906  -3.317  1.00 15.35           O  
ATOM    127  CB  TYR A   8      12.351  14.183  -4.402  1.00 15.35           C  
ATOM    128  CG  TYR A   8      11.621  14.866  -5.540  1.00 15.35           C  
ATOM    129  CD1 TYR A   8      10.339  14.483  -5.887  1.00 15.35           C  
ATOM    130  CD2 TYR A   8      12.247  15.892  -6.230  1.00 15.35           C  
ATOM    131  CE1 TYR A   8       9.683  15.125  -6.915  1.00 15.35           C  
ATOM    132  CE2 TYR A   8      11.593  16.533  -7.259  1.00 15.35           C  
ATOM    133  CZ  TYR A   8      10.316  16.155  -7.601  1.00 15.35           C  
ATOM    134  OH  TYR A   8       9.660  16.794  -8.633  1.00 15.35           O  
ATOM    135  H   TYR A   8      12.012  11.804  -5.323  1.00 15.35           H  
ATOM    136  HA  TYR A   8      14.055  13.814  -5.627  1.00 15.35           H  
ATOM    137 1HB  TYR A   8      11.627  13.585  -3.845  1.00 15.35           H  
ATOM    138 2HB  TYR A   8      12.730  14.950  -3.730  1.00 15.35           H  
ATOM    139  HD1 TYR A   8       9.845  13.682  -5.351  1.00 15.35           H  
ATOM    140  HD2 TYR A   8      13.259  16.193  -5.957  1.00 15.35           H  
ATOM    141  HE1 TYR A   8       8.672  14.824  -7.189  1.00 15.35           H  
ATOM    142  HE2 TYR A   8      12.088  17.339  -7.801  1.00 15.35           H  
ATOM    143  HH  TYR A   8       8.829  16.339  -8.811  1.00 15.35           H  
ATOM    144  N   SER A   9      14.394  11.837  -3.097  1.00 12.56           N  
ATOM    145  CA  SER A   9      15.243  11.460  -1.976  1.00 12.56           C  
ATOM    146  C   SER A   9      16.613  10.942  -2.438  1.00 12.56           C  
ATOM    147  O   SER A   9      17.444  10.574  -1.608  1.00 12.56           O  
ATOM    148  CB  SER A   9      14.553  10.414  -1.114  1.00 12.56           C  
ATOM    149  OG  SER A   9      14.407   9.190  -1.785  1.00 12.56           O  
ATOM    150  H   SER A   9      13.744  11.136  -3.451  1.00 12.56           H  
ATOM    151  HA  SER A   9      15.408  12.347  -1.365  1.00 12.56           H  
ATOM    152 1HB  SER A   9      15.126  10.263  -0.202  1.00 12.56           H  
ATOM    153 2HB  SER A   9      13.572  10.783  -0.826  1.00 12.56           H  
ATOM    154  HG  SER A   9      13.934   9.387  -2.623  1.00 12.56           H  
ATOM    155  N   LYS A  10      16.848  10.887  -3.760  1.00 10.36           N  
ATOM    156  CA  LYS A  10      18.097  10.373  -4.338  1.00 10.36           C  
ATOM    157  C   LYS A  10      19.365  11.164  -3.963  1.00 10.36           C  
ATOM    158  O   LYS A  10      20.470  10.639  -4.101  1.00 10.36           O  
ATOM    159  CB  LYS A  10      17.993  10.287  -5.865  1.00 10.36           C  
ATOM    160  CG  LYS A  10      18.027  11.621  -6.608  1.00 10.36           C  
ATOM    161  CD  LYS A  10      17.816  11.420  -8.107  1.00 10.36           C  
ATOM    162  CE  LYS A  10      17.761  12.747  -8.867  1.00 10.36           C  
ATOM    163  NZ  LYS A  10      19.065  13.493  -8.829  1.00 10.36           N  
ATOM    164  H   LYS A  10      16.134  11.207  -4.417  1.00 10.36           H  
ATOM    165  HA  LYS A  10      18.234   9.358  -3.960  1.00 10.36           H  
ATOM    166 1HB  LYS A  10      18.812   9.681  -6.248  1.00 10.36           H  
ATOM    167 2HB  LYS A  10      17.061   9.787  -6.135  1.00 10.36           H  
ATOM    168 1HG  LYS A  10      17.298  12.322  -6.209  1.00 10.36           H  
ATOM    169 2HG  LYS A  10      19.010  12.053  -6.472  1.00 10.36           H  
ATOM    170 1HD  LYS A  10      18.621  10.807  -8.509  1.00 10.36           H  
ATOM    171 2HD  LYS A  10      16.870  10.896  -8.256  1.00 10.36           H  
ATOM    172 1HE  LYS A  10      17.504  12.539  -9.902  1.00 10.36           H  
ATOM    173 2HE  LYS A  10      16.982  13.373  -8.428  1.00 10.36           H  
ATOM    174 1HZ  LYS A  10      18.979  14.350  -9.341  1.00 10.36           H  
ATOM    175 2HZ  LYS A  10      19.325  13.722  -7.855  1.00 10.36           H  
ATOM    176 3HZ  LYS A  10      19.794  12.936  -9.233  1.00 10.36           H  
ATOM    177  N   ASP A  11      19.215  12.405  -3.479  1.00  8.80           N  
ATOM    178  CA  ASP A  11      20.366  13.237  -3.113  1.00  8.80           C  
ATOM    179  C   ASP A  11      20.319  13.695  -1.634  1.00  8.80           C  
ATOM    180  O   ASP A  11      20.253  14.900  -1.366  1.00  8.80           O  
ATOM    181  CB  ASP A  11      20.392  14.494  -3.999  1.00  8.80           C  
ATOM    182  CG  ASP A  11      20.635  14.206  -5.489  1.00  8.80           C  
ATOM    183  OD1 ASP A  11      21.704  13.789  -5.841  1.00  8.80           O  
ATOM    184  OD2 ASP A  11      19.709  14.392  -6.268  1.00  8.80           O  
ATOM    185  H   ASP A  11      18.280  12.772  -3.373  1.00  8.80           H  
ATOM    186  HA  ASP A  11      21.280  12.677  -3.296  1.00  8.80           H  
ATOM    187 1HB  ASP A  11      19.440  15.023  -3.902  1.00  8.80           H  
ATOM    188 2HB  ASP A  11      21.175  15.167  -3.647  1.00  8.80           H  
ATOM    189  N   PRO A  12      20.445  12.770  -0.648  1.00  7.84           N  
ATOM    190  CA  PRO A  12      20.328  13.009   0.788  1.00  7.84           C  
ATOM    191  C   PRO A  12      21.428  13.912   1.318  1.00  7.84           C  
ATOM    192  O   PRO A  12      21.270  14.568   2.348  1.00  7.84           O  
ATOM    193  CB  PRO A  12      20.447  11.604   1.387  1.00  7.84           C  
ATOM    194  CG  PRO A  12      21.222  10.816   0.362  1.00  7.84           C  
ATOM    195  CD  PRO A  12      20.774  11.362  -0.968  1.00  7.84           C  
ATOM    196  HA  PRO A  12      19.335  13.440   0.998  1.00  7.84           H  
ATOM    197 1HB  PRO A  12      20.957  11.649   2.363  1.00  7.84           H  
ATOM    198 2HB  PRO A  12      19.444  11.186   1.567  1.00  7.84           H  
ATOM    199 1HG  PRO A  12      22.304  10.934   0.524  1.00  7.84           H  
ATOM    200 2HG  PRO A  12      20.999   9.745   0.470  1.00  7.84           H  
ATOM    201 1HD  PRO A  12      21.595  11.274  -1.684  1.00  7.84           H  
ATOM    202 2HD  PRO A  12      19.885  10.819  -1.283  1.00  7.84           H  
ATOM    203  N   SER A  13      22.520  14.024   0.563  1.00  7.32           N  
ATOM    204  CA  SER A  13      23.632  14.863   0.980  1.00  7.32           C  
ATOM    205  C   SER A  13      23.196  16.325   1.094  1.00  7.32           C  
ATOM    206  O   SER A  13      23.858  17.130   1.744  1.00  7.32           O  
ATOM    207  CB  SER A  13      24.787  14.719   0.010  1.00  7.32           C  
ATOM    208  OG  SER A  13      24.466  15.236  -1.251  1.00  7.32           O  
ATOM    209  H   SER A  13      22.603  13.495  -0.290  1.00  7.32           H  
ATOM    210  HA  SER A  13      23.965  14.526   1.966  1.00  7.32           H  
ATOM    211 1HB  SER A  13      25.661  15.236   0.405  1.00  7.32           H  
ATOM    212 2HB  SER A  13      25.044  13.665  -0.085  1.00  7.32           H  
ATOM    213  HG  SER A  13      24.433  16.190  -1.144  1.00  7.32           H  
ATOM    214  N   ARG A  14      22.076  16.683   0.459  1.00  7.06           N  
ATOM    215  CA  ARG A  14      21.565  18.033   0.579  1.00  7.06           C  
ATOM    216  C   ARG A  14      21.066  18.261   2.012  1.00  7.06           C  
ATOM    217  O   ARG A  14      21.262  19.325   2.595  1.00  7.06           O  
ATOM    218  CB  ARG A  14      20.419  18.227  -0.394  1.00  7.06           C  
ATOM    219  CG  ARG A  14      20.826  18.230  -1.855  1.00  7.06           C  
ATOM    220  CD  ARG A  14      19.647  18.296  -2.753  1.00  7.06           C  
ATOM    221  NE  ARG A  14      20.031  18.269  -4.153  1.00  7.06           N  
ATOM    222  CZ  ARG A  14      19.170  18.134  -5.177  1.00  7.06           C  
ATOM    223  NH1 ARG A  14      17.882  18.017  -4.939  1.00  7.06           N  
ATOM    224  NH2 ARG A  14      19.618  18.116  -6.418  1.00  7.06           N  
ATOM    225  H   ARG A  14      21.552  16.001  -0.095  1.00  7.06           H  
ATOM    226  HA  ARG A  14      22.364  18.739   0.357  1.00  7.06           H  
ATOM    227 1HB  ARG A  14      19.695  17.422  -0.260  1.00  7.06           H  
ATOM    228 2HB  ARG A  14      19.912  19.165  -0.183  1.00  7.06           H  
ATOM    229 1HG  ARG A  14      21.466  19.086  -2.056  1.00  7.06           H  
ATOM    230 2HG  ARG A  14      21.368  17.307  -2.073  1.00  7.06           H  
ATOM    231 1HD  ARG A  14      19.004  17.433  -2.561  1.00  7.06           H  
ATOM    232 2HD  ARG A  14      19.092  19.213  -2.566  1.00  7.06           H  
ATOM    233  HE  ARG A  14      21.014  18.348  -4.374  1.00  7.06           H  
ATOM    234 1HH1 ARG A  14      17.543  18.021  -3.986  1.00  7.06           H  
ATOM    235 2HH1 ARG A  14      17.233  17.910  -5.704  1.00  7.06           H  
ATOM    236 1HH2 ARG A  14      20.610  18.198  -6.598  1.00  7.06           H  
ATOM    237 2HH2 ARG A  14      18.974  18.006  -7.184  1.00  7.06           H  
ATOM    238  N   ALA A  15      20.432  17.232   2.594  1.00  6.85           N  
ATOM    239  CA  ALA A  15      19.865  17.288   3.942  1.00  6.85           C  
ATOM    240  C   ALA A  15      20.960  17.508   4.969  1.00  6.85           C  
ATOM    241  O   ALA A  15      20.769  18.175   5.986  1.00  6.85           O  
ATOM    242  CB  ALA A  15      19.109  16.007   4.255  1.00  6.85           C  
ATOM    243  H   ALA A  15      20.376  16.347   2.104  1.00  6.85           H  
ATOM    244  HA  ALA A  15      19.178  18.132   3.987  1.00  6.85           H  
ATOM    245 1HB  ALA A  15      18.678  16.078   5.251  1.00  6.85           H  
ATOM    246 2HB  ALA A  15      18.316  15.866   3.522  1.00  6.85           H  
ATOM    247 3HB  ALA A  15      19.790  15.162   4.220  1.00  6.85           H  
ATOM    248  N   GLU A  16      22.121  16.942   4.668  1.00  6.57           N  
ATOM    249  CA  GLU A  16      23.289  16.993   5.533  1.00  6.57           C  
ATOM    250  C   GLU A  16      24.148  18.253   5.345  1.00  6.57           C  
ATOM    251  O   GLU A  16      25.194  18.396   5.992  1.00  6.57           O  
ATOM    252  CB  GLU A  16      24.151  15.742   5.330  1.00  6.57           C  
ATOM    253  CG  GLU A  16      23.474  14.435   5.764  1.00  6.57           C  
ATOM    254  CD  GLU A  16      24.363  13.207   5.605  1.00  6.57           C  
ATOM    255  OE1 GLU A  16      25.478  13.349   5.156  1.00  6.57           O  
ATOM    256  OE2 GLU A  16      23.925  12.133   5.952  1.00  6.57           O  
ATOM    257  H   GLU A  16      22.160  16.400   3.803  1.00  6.57           H  
ATOM    258  HA  GLU A  16      22.936  16.990   6.564  1.00  6.57           H  
ATOM    259 1HB  GLU A  16      24.406  15.652   4.272  1.00  6.57           H  
ATOM    260 2HB  GLU A  16      25.081  15.845   5.885  1.00  6.57           H  
ATOM    261 1HG  GLU A  16      23.176  14.524   6.808  1.00  6.57           H  
ATOM    262 2HG  GLU A  16      22.569  14.301   5.165  1.00  6.57           H  
ATOM    263  N   LYS A  17      23.734  19.184   4.481  1.00  6.16           N  
ATOM    264  CA  LYS A  17      24.554  20.372   4.253  1.00  6.16           C  
ATOM    265  C   LYS A  17      24.375  21.387   5.394  1.00  6.16           C  
ATOM    266  O   LYS A  17      23.700  22.408   5.264  1.00  6.16           O  
ATOM    267  CB  LYS A  17      24.207  20.995   2.898  1.00  6.16           C  
ATOM    268  CG  LYS A  17      25.120  22.140   2.492  1.00  6.16           C  
ATOM    269  CD  LYS A  17      24.789  22.683   1.100  1.00  6.16           C  
ATOM    270  CE  LYS A  17      25.740  23.822   0.709  1.00  6.16           C  
ATOM    271  NZ  LYS A  17      25.434  24.377  -0.643  1.00  6.16           N  
ATOM    272  H   LYS A  17      22.860  19.077   3.962  1.00  6.16           H  
ATOM    273  HA  LYS A  17      25.602  20.072   4.234  1.00  6.16           H  
ATOM    274 1HB  LYS A  17      24.254  20.222   2.126  1.00  6.16           H  
ATOM    275 2HB  LYS A  17      23.178  21.361   2.922  1.00  6.16           H  
ATOM    276 1HG  LYS A  17      25.056  22.944   3.228  1.00  6.16           H  
ATOM    277 2HG  LYS A  17      26.132  21.759   2.483  1.00  6.16           H  
ATOM    278 1HD  LYS A  17      24.874  21.878   0.370  1.00  6.16           H  
ATOM    279 2HD  LYS A  17      23.763  23.053   1.090  1.00  6.16           H  
ATOM    280 1HE  LYS A  17      25.655  24.619   1.447  1.00  6.16           H  
ATOM    281 2HE  LYS A  17      26.765  23.449   0.709  1.00  6.16           H  
ATOM    282 1HZ  LYS A  17      26.088  25.127  -0.849  1.00  6.16           H  
ATOM    283 2HZ  LYS A  17      25.528  23.651  -1.341  1.00  6.16           H  
ATOM    284 3HZ  LYS A  17      24.492  24.739  -0.658  1.00  6.16           H  
ATOM    285  N   ARG A  18      25.017  21.073   6.516  1.00  5.62           N  
ATOM    286  CA  ARG A  18      24.917  21.810   7.776  1.00  5.62           C  
ATOM    287  C   ARG A  18      25.775  23.072   7.811  1.00  5.62           C  
ATOM    288  O   ARG A  18      26.766  23.181   7.091  1.00  5.62           O  
ATOM    289  CB  ARG A  18      25.335  20.905   8.926  1.00  5.62           C  
ATOM    290  CG  ARG A  18      24.452  19.665   9.130  1.00  5.62           C  
ATOM    291  CD  ARG A  18      24.917  18.829  10.268  1.00  5.62           C  
ATOM    292  NE  ARG A  18      24.090  17.635  10.460  1.00  5.62           N  
ATOM    293  CZ  ARG A  18      24.330  16.436   9.874  1.00  5.62           C  
ATOM    294  NH1 ARG A  18      25.364  16.290   9.073  1.00  5.62           N  
ATOM    295  NH2 ARG A  18      23.532  15.407  10.111  1.00  5.62           N  
ATOM    296  H   ARG A  18      25.536  20.198   6.489  1.00  5.62           H  
ATOM    297  HA  ARG A  18      23.875  22.098   7.918  1.00  5.62           H  
ATOM    298 1HB  ARG A  18      26.353  20.556   8.755  1.00  5.62           H  
ATOM    299 2HB  ARG A  18      25.339  21.473   9.856  1.00  5.62           H  
ATOM    300 1HG  ARG A  18      23.427  19.978   9.325  1.00  5.62           H  
ATOM    301 2HG  ARG A  18      24.470  19.055   8.240  1.00  5.62           H  
ATOM    302 1HD  ARG A  18      25.942  18.508  10.082  1.00  5.62           H  
ATOM    303 2HD  ARG A  18      24.882  19.415  11.184  1.00  5.62           H  
ATOM    304  HE  ARG A  18      23.289  17.708  11.072  1.00  5.62           H  
ATOM    305 1HH1 ARG A  18      25.974  17.076   8.883  1.00  5.62           H  
ATOM    306 2HH1 ARG A  18      25.561  15.392   8.650  1.00  5.62           H  
ATOM    307 1HH2 ARG A  18      22.738  15.514  10.729  1.00  5.62           H  
ATOM    308 2HH2 ARG A  18      23.716  14.514   9.672  1.00  5.62           H  
ATOM    309  N   GLU A  19      25.393  24.017   8.675  1.00  5.04           N  
ATOM    310  CA  GLU A  19      26.150  25.254   8.896  1.00  5.04           C  
ATOM    311  C   GLU A  19      27.596  24.990   9.298  1.00  5.04           C  
ATOM    312  O   GLU A  19      27.845  24.186  10.202  1.00  5.04           O  
ATOM    313  CB  GLU A  19      25.445  26.089   9.985  1.00  5.04           C  
ATOM    314  CG  GLU A  19      26.101  27.434  10.348  1.00  5.04           C  
ATOM    315  CD  GLU A  19      25.292  28.246  11.332  1.00  5.04           C  
ATOM    316  OE1 GLU A  19      24.309  27.753  11.822  1.00  5.04           O  
ATOM    317  OE2 GLU A  19      25.655  29.381  11.587  1.00  5.04           O  
ATOM    318  H   GLU A  19      24.552  23.866   9.214  1.00  5.04           H  
ATOM    319  HA  GLU A  19      26.159  25.810   7.960  1.00  5.04           H  
ATOM    320 1HB  GLU A  19      24.421  26.298   9.672  1.00  5.04           H  
ATOM    321 2HB  GLU A  19      25.388  25.504  10.902  1.00  5.04           H  
ATOM    322 1HG  GLU A  19      27.073  27.222  10.787  1.00  5.04           H  
ATOM    323 2HG  GLU A  19      26.261  28.023   9.483  1.00  5.04           H  
ATOM    324  N   ILE A  20      28.543  25.666   8.636  1.00  4.48           N  
ATOM    325  CA  ILE A  20      29.961  25.490   8.925  1.00  4.48           C  
ATOM    326  C   ILE A  20      30.560  26.712   9.615  1.00  4.48           C  
ATOM    327  O   ILE A  20      31.295  26.575  10.593  1.00  4.48           O  
ATOM    328  CB  ILE A  20      30.764  25.156   7.656  1.00  4.48           C  
ATOM    329  CG1 ILE A  20      30.214  23.871   6.999  1.00  4.48           C  
ATOM    330  CG2 ILE A  20      32.239  25.029   7.987  1.00  4.48           C  
ATOM    331  CD1 ILE A  20      30.240  22.663   7.872  1.00  4.48           C  
ATOM    332  H   ILE A  20      28.287  26.342   7.909  1.00  4.48           H  
ATOM    333  HA  ILE A  20      30.065  24.646   9.607  1.00  4.48           H  
ATOM    334  HB  ILE A  20      30.630  25.955   6.935  1.00  4.48           H  
ATOM    335 1HG1 ILE A  20      29.191  24.051   6.675  1.00  4.48           H  
ATOM    336 2HG1 ILE A  20      30.816  23.641   6.129  1.00  4.48           H  
ATOM    337 1HG2 ILE A  20      32.797  24.815   7.094  1.00  4.48           H  
ATOM    338 2HG2 ILE A  20      32.588  25.971   8.419  1.00  4.48           H  
ATOM    339 3HG2 ILE A  20      32.382  24.223   8.704  1.00  4.48           H  
ATOM    340 1HD1 ILE A  20      29.843  21.814   7.316  1.00  4.48           H  
ATOM    341 2HD1 ILE A  20      31.260  22.457   8.178  1.00  4.48           H  
ATOM    342 3HD1 ILE A  20      29.627  22.835   8.753  1.00  4.48           H  
ATOM    343  N   LYS A  21      30.235  27.888   9.056  1.00  4.03           N  
ATOM    344  CA  LYS A  21      30.707  29.230   9.442  1.00  4.03           C  
ATOM    345  C   LYS A  21      32.109  29.535   8.909  1.00  4.03           C  
ATOM    346  O   LYS A  21      33.026  28.719   9.008  1.00  4.03           O  
ATOM    347  CB  LYS A  21      30.739  29.432  10.964  1.00  4.03           C  
ATOM    348  CG  LYS A  21      29.383  29.344  11.706  1.00  4.03           C  
ATOM    349  CD  LYS A  21      29.596  29.663  13.188  1.00  4.03           C  
ATOM    350  CE  LYS A  21      28.372  29.383  14.076  1.00  4.03           C  
ATOM    351  NZ  LYS A  21      27.190  30.199  13.728  1.00  4.03           N  
ATOM    352  H   LYS A  21      29.592  27.860   8.268  1.00  4.03           H  
ATOM    353  HA  LYS A  21      30.022  29.965   9.010  1.00  4.03           H  
ATOM    354 1HB  LYS A  21      31.447  28.766  11.433  1.00  4.03           H  
ATOM    355 2HB  LYS A  21      31.113  30.440  11.154  1.00  4.03           H  
ATOM    356 1HG  LYS A  21      28.666  30.046  11.276  1.00  4.03           H  
ATOM    357 2HG  LYS A  21      28.978  28.340  11.619  1.00  4.03           H  
ATOM    358 1HD  LYS A  21      30.432  29.069  13.557  1.00  4.03           H  
ATOM    359 2HD  LYS A  21      29.855  30.715  13.286  1.00  4.03           H  
ATOM    360 1HE  LYS A  21      28.104  28.330  14.007  1.00  4.03           H  
ATOM    361 2HE  LYS A  21      28.653  29.611  15.105  1.00  4.03           H  
ATOM    362 1HZ  LYS A  21      26.439  29.977  14.362  1.00  4.03           H  
ATOM    363 2HZ  LYS A  21      27.406  31.177  13.798  1.00  4.03           H  
ATOM    364 3HZ  LYS A  21      26.865  29.989  12.781  1.00  4.03           H  
ATOM    365  N   CYS A  22      32.276  30.740   8.367  1.00  3.69           N  
ATOM    366  CA  CYS A  22      33.559  31.209   7.864  1.00  3.69           C  
ATOM    367  C   CYS A  22      34.590  31.324   9.006  1.00  3.69           C  
ATOM    368  O   CYS A  22      34.341  32.028   9.982  1.00  3.69           O  
ATOM    369  CB  CYS A  22      33.387  32.582   7.210  1.00  3.69           C  
ATOM    370  SG  CYS A  22      34.876  33.281   6.465  1.00  3.69           S  
ATOM    371  H   CYS A  22      31.456  31.329   8.253  1.00  3.69           H  
ATOM    372  HA  CYS A  22      33.894  30.508   7.107  1.00  3.69           H  
ATOM    373 1HB  CYS A  22      32.624  32.519   6.447  1.00  3.69           H  
ATOM    374 2HB  CYS A  22      33.028  33.289   7.960  1.00  3.69           H  
ATOM    375  N   PRO A  23      35.744  30.608   8.951  1.00  3.45           N  
ATOM    376  CA  PRO A  23      36.816  30.579   9.945  1.00  3.45           C  
ATOM    377  C   PRO A  23      37.768  31.775   9.930  1.00  3.45           C  
ATOM    378  O   PRO A  23      38.558  31.949  10.858  1.00  3.45           O  
ATOM    379  CB  PRO A  23      37.573  29.309   9.557  1.00  3.45           C  
ATOM    380  CG  PRO A  23      37.389  29.222   8.079  1.00  3.45           C  
ATOM    381  CD  PRO A  23      35.996  29.743   7.829  1.00  3.45           C  
ATOM    382  HA  PRO A  23      36.362  30.465  10.941  1.00  3.45           H  
ATOM    383 1HB  PRO A  23      38.633  29.396   9.852  1.00  3.45           H  
ATOM    384 2HB  PRO A  23      37.158  28.443  10.090  1.00  3.45           H  
ATOM    385 1HG  PRO A  23      38.158  29.820   7.564  1.00  3.45           H  
ATOM    386 2HG  PRO A  23      37.521  28.181   7.736  1.00  3.45           H  
ATOM    387 1HD  PRO A  23      36.016  30.337   6.933  1.00  3.45           H  
ATOM    388 2HD  PRO A  23      35.272  28.910   7.801  1.00  3.45           H  
ATOM    389  N   THR A  24      37.734  32.577   8.871  1.00  3.31           N  
ATOM    390  CA  THR A  24      38.686  33.675   8.753  1.00  3.31           C  
ATOM    391  C   THR A  24      38.393  34.692   9.885  1.00  3.31           C  
ATOM    392  O   THR A  24      37.249  35.109  10.031  1.00  3.31           O  
ATOM    393  CB  THR A  24      38.611  34.316   7.351  1.00  3.31           C  
ATOM    394  OG1 THR A  24      38.914  33.349   6.348  1.00  3.31           O  
ATOM    395  CG2 THR A  24      39.542  35.477   7.230  1.00  3.31           C  
ATOM    396  H   THR A  24      37.055  32.424   8.138  1.00  3.31           H  
ATOM    397  HA  THR A  24      39.679  33.252   8.844  1.00  3.31           H  
ATOM    398  HB  THR A  24      37.643  34.633   7.186  1.00  3.31           H  
ATOM    399  HG1 THR A  24      38.112  32.864   6.109  1.00  3.31           H  
ATOM    400 1HG2 THR A  24      39.445  35.913   6.235  1.00  3.31           H  
ATOM    401 2HG2 THR A  24      39.285  36.213   7.980  1.00  3.31           H  
ATOM    402 3HG2 THR A  24      40.568  35.142   7.379  1.00  3.31           H  
ATOM    403  N   PRO A  25      39.381  35.131  10.696  1.00  3.23           N  
ATOM    404  CA  PRO A  25      39.204  36.010  11.855  1.00  3.23           C  
ATOM    405  C   PRO A  25      38.338  37.266  11.682  1.00  3.23           C  
ATOM    406  O   PRO A  25      37.674  37.687  12.626  1.00  3.23           O  
ATOM    407  CB  PRO A  25      40.649  36.416  12.156  1.00  3.23           C  
ATOM    408  CG  PRO A  25      41.474  35.238  11.712  1.00  3.23           C  
ATOM    409  CD  PRO A  25      40.798  34.733  10.468  1.00  3.23           C  
ATOM    410  HA  PRO A  25      38.804  35.400  12.683  1.00  3.23           H  
ATOM    411 1HB  PRO A  25      40.897  37.339  11.612  1.00  3.23           H  
ATOM    412 2HB  PRO A  25      40.760  36.637  13.225  1.00  3.23           H  
ATOM    413 1HG  PRO A  25      42.522  35.537  11.534  1.00  3.23           H  
ATOM    414 2HG  PRO A  25      41.495  34.479  12.506  1.00  3.23           H  
ATOM    415 1HD  PRO A  25      41.220  35.211   9.583  1.00  3.23           H  
ATOM    416 2HD  PRO A  25      40.920  33.650  10.461  1.00  3.23           H  
ATOM    417  N   GLY A  26      38.354  37.879  10.499  1.00  3.23           N  
ATOM    418  CA  GLY A  26      37.568  39.097  10.263  1.00  3.23           C  
ATOM    419  C   GLY A  26      36.344  38.865   9.374  1.00  3.23           C  
ATOM    420  O   GLY A  26      35.766  39.817   8.848  1.00  3.23           O  
ATOM    421  H   GLY A  26      38.909  37.505   9.747  1.00  3.23           H  
ATOM    422 1HA  GLY A  26      37.247  39.511  11.217  1.00  3.23           H  
ATOM    423 2HA  GLY A  26      38.211  39.845   9.801  1.00  3.23           H  
ATOM    424  N   CYS A  27      35.995  37.606   9.153  1.00  3.29           N  
ATOM    425  CA  CYS A  27      34.945  37.246   8.211  1.00  3.29           C  
ATOM    426  C   CYS A  27      33.561  36.919   8.766  1.00  3.29           C  
ATOM    427  O   CYS A  27      33.404  36.064   9.637  1.00  3.29           O  
ATOM    428  CB  CYS A  27      35.460  36.058   7.435  1.00  3.29           C  
ATOM    429  SG  CYS A  27      34.423  35.276   6.196  1.00  3.29           S  
ATOM    430  H   CYS A  27      36.485  36.852   9.636  1.00  3.29           H  
ATOM    431  HA  CYS A  27      34.852  38.076   7.539  1.00  3.29           H  
ATOM    432 1HB  CYS A  27      36.366  36.380   6.943  1.00  3.29           H  
ATOM    433 2HB  CYS A  27      35.719  35.292   8.152  1.00  3.29           H  
ATOM    434  N   ASP A  28      32.529  37.578   8.225  1.00  3.43           N  
ATOM    435  CA  ASP A  28      31.164  37.253   8.597  1.00  3.43           C  
ATOM    436  C   ASP A  28      30.932  35.789   8.306  1.00  3.43           C  
ATOM    437  O   ASP A  28      31.356  35.286   7.262  1.00  3.43           O  
ATOM    438  CB  ASP A  28      30.134  38.064   7.814  1.00  3.43           C  
ATOM    439  CG  ASP A  28      28.686  37.822   8.310  1.00  3.43           C  
ATOM    440  OD1 ASP A  28      28.077  36.829   7.894  1.00  3.43           O  
ATOM    441  OD2 ASP A  28      28.204  38.612   9.090  1.00  3.43           O  
ATOM    442  H   ASP A  28      32.664  38.311   7.527  1.00  3.43           H  
ATOM    443  HA  ASP A  28      31.033  37.432   9.665  1.00  3.43           H  
ATOM    444 1HB  ASP A  28      30.362  39.128   7.907  1.00  3.43           H  
ATOM    445 2HB  ASP A  28      30.201  37.810   6.755  1.00  3.43           H  
ATOM    446  N   GLY A  29      30.204  35.114   9.188  1.00  3.65           N  
ATOM    447  CA  GLY A  29      29.936  33.686   9.045  1.00  3.65           C  
ATOM    448  C   GLY A  29      29.444  33.280   7.647  1.00  3.65           C  
ATOM    449  O   GLY A  29      29.763  32.167   7.207  1.00  3.65           O  
ATOM    450  H   GLY A  29      29.852  35.603   9.999  1.00  3.65           H  
ATOM    451 1HA  GLY A  29      30.844  33.136   9.291  1.00  3.65           H  
ATOM    452 2HA  GLY A  29      29.190  33.397   9.783  1.00  3.65           H  
ATOM    453  N   THR A  30      28.753  34.196   6.936  1.00  3.96           N  
ATOM    454  CA  THR A  30      28.199  34.001   5.591  1.00  3.96           C  
ATOM    455  C   THR A  30      29.221  33.483   4.577  1.00  3.96           C  
ATOM    456  O   THR A  30      28.856  32.837   3.591  1.00  3.96           O  
ATOM    457  CB  THR A  30      27.608  35.304   5.036  1.00  3.96           C  
ATOM    458  OG1 THR A  30      26.557  35.768   5.892  1.00  3.96           O  
ATOM    459  CG2 THR A  30      27.063  35.065   3.634  1.00  3.96           C  
ATOM    460  H   THR A  30      28.576  35.115   7.368  1.00  3.96           H  
ATOM    461  HA  THR A  30      27.396  33.264   5.662  1.00  3.96           H  
ATOM    462  HB  THR A  30      28.389  36.064   5.000  1.00  3.96           H  
ATOM    463  HG1 THR A  30      26.972  36.153   6.704  1.00  3.96           H  
ATOM    464 1HG2 THR A  30      26.652  35.994   3.243  1.00  3.96           H  
ATOM    465 2HG2 THR A  30      27.867  34.718   2.984  1.00  3.96           H  
ATOM    466 3HG2 THR A  30      26.280  34.309   3.676  1.00  3.96           H  
ATOM    467  N   GLY A  31      30.503  33.779   4.795  1.00  4.36           N  
ATOM    468  CA  GLY A  31      31.567  33.366   3.887  1.00  4.36           C  
ATOM    469  C   GLY A  31      31.621  31.841   3.687  1.00  4.36           C  
ATOM    470  O   GLY A  31      32.180  31.365   2.691  1.00  4.36           O  
ATOM    471  H   GLY A  31      30.752  34.298   5.641  1.00  4.36           H  
ATOM    472 1HA  GLY A  31      31.423  33.855   2.925  1.00  4.36           H  
ATOM    473 2HA  GLY A  31      32.523  33.717   4.276  1.00  4.36           H  
ATOM    474  N   HIS A  32      30.975  31.050   4.567  1.00  4.81           N  
ATOM    475  CA  HIS A  32      30.983  29.597   4.394  1.00  4.81           C  
ATOM    476  C   HIS A  32      30.150  29.151   3.190  1.00  4.81           C  
ATOM    477  O   HIS A  32      30.135  27.971   2.857  1.00  4.81           O  
ATOM    478  CB  HIS A  32      30.452  28.847   5.626  1.00  4.81           C  
ATOM    479  CG  HIS A  32      28.960  29.004   5.915  1.00  4.81           C  
ATOM    480  ND1 HIS A  32      28.258  28.148   6.784  1.00  4.81           N  
ATOM    481  CD2 HIS A  32      28.047  29.896   5.459  1.00  4.81           C  
ATOM    482  CE1 HIS A  32      26.976  28.522   6.793  1.00  4.81           C  
ATOM    483  NE2 HIS A  32      26.838  29.570   6.014  1.00  4.81           N  
ATOM    484  H   HIS A  32      30.503  31.465   5.374  1.00  4.81           H  
ATOM    485  HA  HIS A  32      32.004  29.262   4.220  1.00  4.81           H  
ATOM    486 1HB  HIS A  32      30.654  27.786   5.497  1.00  4.81           H  
ATOM    487 2HB  HIS A  32      30.995  29.167   6.475  1.00  4.81           H  
ATOM    488  HD2 HIS A  32      28.224  30.710   4.780  1.00  4.81           H  
ATOM    489  HE1 HIS A  32      26.169  28.063   7.336  1.00  4.81           H  
ATOM    490  HE2 HIS A  32      25.973  30.064   5.839  1.00  4.81           H  
ATOM    491  N   VAL A  33      29.476  30.076   2.500  1.00  5.25           N  
ATOM    492  CA  VAL A  33      28.729  29.672   1.330  1.00  5.25           C  
ATOM    493  C   VAL A  33      29.646  29.047   0.277  1.00  5.25           C  
ATOM    494  O   VAL A  33      29.188  28.240  -0.521  1.00  5.25           O  
ATOM    495  CB  VAL A  33      27.950  30.873   0.754  1.00  5.25           C  
ATOM    496  CG1 VAL A  33      28.899  31.925   0.174  1.00  5.25           C  
ATOM    497  CG2 VAL A  33      27.002  30.375  -0.321  1.00  5.25           C  
ATOM    498  H   VAL A  33      29.465  31.052   2.806  1.00  5.25           H  
ATOM    499  HA  VAL A  33      28.001  28.918   1.641  1.00  5.25           H  
ATOM    500  HB  VAL A  33      27.390  31.351   1.563  1.00  5.25           H  
ATOM    501 1HG1 VAL A  33      28.315  32.764  -0.207  1.00  5.25           H  
ATOM    502 2HG1 VAL A  33      29.572  32.278   0.960  1.00  5.25           H  
ATOM    503 3HG1 VAL A  33      29.476  31.507  -0.640  1.00  5.25           H  
ATOM    504 1HG2 VAL A  33      26.434  31.212  -0.722  1.00  5.25           H  
ATOM    505 2HG2 VAL A  33      27.577  29.906  -1.121  1.00  5.25           H  
ATOM    506 3HG2 VAL A  33      26.321  29.645   0.111  1.00  5.25           H  
ATOM    507  N   THR A  34      30.913  29.486   0.222  1.00  5.60           N  
ATOM    508  CA  THR A  34      31.979  28.946  -0.640  1.00  5.60           C  
ATOM    509  C   THR A  34      31.601  28.285  -1.994  1.00  5.60           C  
ATOM    510  O   THR A  34      32.271  27.346  -2.440  1.00  5.60           O  
ATOM    511  CB  THR A  34      32.896  28.031   0.194  1.00  5.60           C  
ATOM    512  OG1 THR A  34      33.487  28.818   1.221  1.00  5.60           O  
ATOM    513  CG2 THR A  34      34.014  27.403  -0.654  1.00  5.60           C  
ATOM    514  H   THR A  34      31.189  30.183   0.917  1.00  5.60           H  
ATOM    515  HA  THR A  34      32.611  29.794  -0.899  1.00  5.60           H  
ATOM    516  HB  THR A  34      32.314  27.256   0.654  1.00  5.60           H  
ATOM    517  HG1 THR A  34      33.537  29.737   0.933  1.00  5.60           H  
ATOM    518 1HG2 THR A  34      34.640  26.784  -0.017  1.00  5.60           H  
ATOM    519 2HG2 THR A  34      33.588  26.784  -1.434  1.00  5.60           H  
ATOM    520 3HG2 THR A  34      34.622  28.192  -1.101  1.00  5.60           H  
ATOM    521  N   GLY A  35      30.582  28.784  -2.686  1.00  5.82           N  
ATOM    522  CA  GLY A  35      30.274  28.231  -4.004  1.00  5.82           C  
ATOM    523  C   GLY A  35      29.899  26.747  -3.970  1.00  5.82           C  
ATOM    524  O   GLY A  35      28.842  26.358  -3.475  1.00  5.82           O  
ATOM    525  H   GLY A  35      30.019  29.514  -2.282  1.00  5.82           H  
ATOM    526 1HA  GLY A  35      29.453  28.800  -4.439  1.00  5.82           H  
ATOM    527 2HA  GLY A  35      31.133  28.373  -4.658  1.00  5.82           H  
ATOM    528  N   LEU A  36      30.751  25.928  -4.581  1.00  5.86           N  
ATOM    529  CA  LEU A  36      30.551  24.485  -4.691  1.00  5.86           C  
ATOM    530  C   LEU A  36      30.577  23.709  -3.369  1.00  5.86           C  
ATOM    531  O   LEU A  36      30.037  22.603  -3.307  1.00  5.86           O  
ATOM    532  CB  LEU A  36      31.622  23.880  -5.603  1.00  5.86           C  
ATOM    533  CG  LEU A  36      31.557  24.261  -7.073  1.00  5.86           C  
ATOM    534  CD1 LEU A  36      32.770  23.672  -7.780  1.00  5.86           C  
ATOM    535  CD2 LEU A  36      30.261  23.744  -7.672  1.00  5.86           C  
ATOM    536  H   LEU A  36      31.597  26.327  -4.959  1.00  5.86           H  
ATOM    537  HA  LEU A  36      29.577  24.322  -5.148  1.00  5.86           H  
ATOM    538 1HB  LEU A  36      32.590  24.198  -5.239  1.00  5.86           H  
ATOM    539 2HB  LEU A  36      31.568  22.793  -5.532  1.00  5.86           H  
ATOM    540  HG  LEU A  36      31.597  25.345  -7.174  1.00  5.86           H  
ATOM    541 1HD1 LEU A  36      32.744  23.943  -8.836  1.00  5.86           H  
ATOM    542 2HD1 LEU A  36      33.681  24.062  -7.327  1.00  5.86           H  
ATOM    543 3HD1 LEU A  36      32.753  22.586  -7.683  1.00  5.86           H  
ATOM    544 1HD2 LEU A  36      30.214  24.015  -8.728  1.00  5.86           H  
ATOM    545 2HD2 LEU A  36      30.223  22.659  -7.575  1.00  5.86           H  
ATOM    546 3HD2 LEU A  36      29.415  24.186  -7.147  1.00  5.86           H  
ATOM    547  N   TYR A  37      31.237  24.237  -2.331  1.00  5.75           N  
ATOM    548  CA  TYR A  37      31.334  23.446  -1.102  1.00  5.75           C  
ATOM    549  C   TYR A  37      30.812  24.192   0.127  1.00  5.75           C  
ATOM    550  O   TYR A  37      30.950  25.397   0.207  1.00  5.75           O  
ATOM    551  CB  TYR A  37      32.798  23.053  -0.865  1.00  5.75           C  
ATOM    552  CG  TYR A  37      33.375  22.200  -1.968  1.00  5.75           C  
ATOM    553  CD1 TYR A  37      33.948  22.801  -3.080  1.00  5.75           C  
ATOM    554  CD2 TYR A  37      33.324  20.824  -1.875  1.00  5.75           C  
ATOM    555  CE1 TYR A  37      34.470  22.023  -4.095  1.00  5.75           C  
ATOM    556  CE2 TYR A  37      33.847  20.045  -2.888  1.00  5.75           C  
ATOM    557  CZ  TYR A  37      34.415  20.638  -3.995  1.00  5.75           C  
ATOM    558  OH  TYR A  37      34.930  19.856  -5.002  1.00  5.75           O  
ATOM    559  H   TYR A  37      31.640  25.176  -2.398  1.00  5.75           H  
ATOM    560  HA  TYR A  37      30.749  22.549  -1.252  1.00  5.75           H  
ATOM    561 1HB  TYR A  37      33.409  23.954  -0.772  1.00  5.75           H  
ATOM    562 2HB  TYR A  37      32.889  22.504   0.070  1.00  5.75           H  
ATOM    563  HD1 TYR A  37      33.986  23.888  -3.152  1.00  5.75           H  
ATOM    564  HD2 TYR A  37      32.872  20.352  -1.003  1.00  5.75           H  
ATOM    565  HE1 TYR A  37      34.919  22.494  -4.970  1.00  5.75           H  
ATOM    566  HE2 TYR A  37      33.805  18.959  -2.815  1.00  5.75           H  
ATOM    567  HH  TYR A  37      34.806  18.930  -4.782  1.00  5.75           H  
ATOM    568  N   PRO A  38      30.210  23.493   1.118  1.00  5.51           N  
ATOM    569  CA  PRO A  38      29.785  24.054   2.397  1.00  5.51           C  
ATOM    570  C   PRO A  38      30.942  24.440   3.305  1.00  5.51           C  
ATOM    571  O   PRO A  38      30.769  25.224   4.239  1.00  5.51           O  
ATOM    572  CB  PRO A  38      28.983  22.908   3.017  1.00  5.51           C  
ATOM    573  CG  PRO A  38      29.522  21.651   2.367  1.00  5.51           C  
ATOM    574  CD  PRO A  38      29.911  22.053   0.959  1.00  5.51           C  
ATOM    575  HA  PRO A  38      29.145  24.928   2.210  1.00  5.51           H  
ATOM    576 1HB  PRO A  38      29.146  22.904   4.106  1.00  5.51           H  
ATOM    577 2HB  PRO A  38      27.926  23.080   2.867  1.00  5.51           H  
ATOM    578 1HG  PRO A  38      30.377  21.277   2.945  1.00  5.51           H  
ATOM    579 2HG  PRO A  38      28.765  20.856   2.386  1.00  5.51           H  
ATOM    580 1HD  PRO A  38      30.803  21.480   0.682  1.00  5.51           H  
ATOM    581 2HD  PRO A  38      29.072  21.900   0.261  1.00  5.51           H  
ATOM    582  N   HIS A  39      32.123  23.898   3.050  1.00  5.17           N  
ATOM    583  CA  HIS A  39      33.234  24.230   3.912  1.00  5.17           C  
ATOM    584  C   HIS A  39      34.047  25.351   3.319  1.00  5.17           C  
ATOM    585  O   HIS A  39      34.304  25.391   2.114  1.00  5.17           O  
ATOM    586  CB  HIS A  39      34.128  23.018   4.172  1.00  5.17           C  
ATOM    587  CG  HIS A  39      33.477  21.949   4.997  1.00  5.17           C  
ATOM    588  ND1 HIS A  39      32.626  21.012   4.462  1.00  5.17           N  
ATOM    589  CD2 HIS A  39      33.556  21.674   6.319  1.00  5.17           C  
ATOM    590  CE1 HIS A  39      32.207  20.203   5.419  1.00  5.17           C  
ATOM    591  NE2 HIS A  39      32.758  20.582   6.554  1.00  5.17           N  
ATOM    592  H   HIS A  39      32.248  23.263   2.280  1.00  5.17           H  
ATOM    593  HA  HIS A  39      32.859  24.575   4.869  1.00  5.17           H  
ATOM    594 1HB  HIS A  39      34.426  22.580   3.219  1.00  5.17           H  
ATOM    595 2HB  HIS A  39      35.036  23.341   4.682  1.00  5.17           H  
ATOM    596  HD2 HIS A  39      34.142  22.218   7.059  1.00  5.17           H  
ATOM    597  HE1 HIS A  39      31.522  19.365   5.291  1.00  5.17           H  
ATOM    598  HE2 HIS A  39      32.618  20.147   7.455  1.00  5.17           H  
ATOM    599  N   HIS A  40      34.542  26.220   4.180  1.00  4.76           N  
ATOM    600  CA  HIS A  40      35.319  27.350   3.713  1.00  4.76           C  
ATOM    601  C   HIS A  40      36.736  26.918   3.381  1.00  4.76           C  
ATOM    602  O   HIS A  40      37.652  27.058   4.186  1.00  4.76           O  
ATOM    603  CB  HIS A  40      35.323  28.445   4.766  1.00  4.76           C  
ATOM    604  CG  HIS A  40      35.739  29.801   4.277  1.00  4.76           C  
ATOM    605  ND1 HIS A  40      34.863  30.650   3.641  1.00  4.76           N  
ATOM    606  CD2 HIS A  40      36.918  30.468   4.350  1.00  4.76           C  
ATOM    607  CE1 HIS A  40      35.474  31.768   3.350  1.00  4.76           C  
ATOM    608  NE2 HIS A  40      36.722  31.692   3.781  1.00  4.76           N  
ATOM    609  H   HIS A  40      34.327  26.130   5.163  1.00  4.76           H  
ATOM    610  HA  HIS A  40      34.879  27.749   2.807  1.00  4.76           H  
ATOM    611 1HB  HIS A  40      34.331  28.530   5.213  1.00  4.76           H  
ATOM    612 2HB  HIS A  40      36.010  28.146   5.544  1.00  4.76           H  
ATOM    613  HD1 HIS A  40      33.886  30.484   3.425  1.00  4.76           H  
ATOM    614  HD2 HIS A  40      37.889  30.211   4.768  1.00  4.76           H  
ATOM    615  HE1 HIS A  40      34.929  32.551   2.851  1.00  4.76           H  
ATOM    616  N   ARG A  41      36.883  26.329   2.210  1.00  4.35           N  
ATOM    617  CA  ARG A  41      38.163  25.817   1.750  1.00  4.35           C  
ATOM    618  C   ARG A  41      39.151  26.977   1.636  1.00  4.35           C  
ATOM    619  O   ARG A  41      38.850  27.976   0.969  1.00  4.35           O  
ATOM    620  CB  ARG A  41      37.954  25.163   0.395  1.00  4.35           C  
ATOM    621  CG  ARG A  41      37.063  23.922   0.430  1.00  4.35           C  
ATOM    622  CD  ARG A  41      36.665  23.478  -0.922  1.00  4.35           C  
ATOM    623  NE  ARG A  41      37.769  23.004  -1.722  1.00  4.35           N  
ATOM    624  CZ  ARG A  41      38.164  21.720  -1.775  1.00  4.35           C  
ATOM    625  NH1 ARG A  41      37.538  20.813  -1.057  1.00  4.35           N  
ATOM    626  NH2 ARG A  41      39.178  21.369  -2.546  1.00  4.35           N  
ATOM    627  H   ARG A  41      36.044  26.216   1.648  1.00  4.35           H  
ATOM    628  HA  ARG A  41      38.537  25.084   2.467  1.00  4.35           H  
ATOM    629 1HB  ARG A  41      37.495  25.883  -0.286  1.00  4.35           H  
ATOM    630 2HB  ARG A  41      38.917  24.876  -0.028  1.00  4.35           H  
ATOM    631 1HG  ARG A  41      37.600  23.106   0.910  1.00  4.35           H  
ATOM    632 2HG  ARG A  41      36.158  24.136   0.991  1.00  4.35           H  
ATOM    633 1HD  ARG A  41      35.959  22.663  -0.817  1.00  4.35           H  
ATOM    634 2HD  ARG A  41      36.188  24.306  -1.448  1.00  4.35           H  
ATOM    635  HE  ARG A  41      38.271  23.678  -2.285  1.00  4.35           H  
ATOM    636 1HH1 ARG A  41      36.772  21.086  -0.457  1.00  4.35           H  
ATOM    637 2HH1 ARG A  41      37.831  19.849  -1.094  1.00  4.35           H  
ATOM    638 1HH2 ARG A  41      39.658  22.068  -3.098  1.00  4.35           H  
ATOM    639 2HH2 ARG A  41      39.472  20.405  -2.586  1.00  4.35           H  
ATOM    640  N   SER A  42      40.346  26.823   2.219  1.00  3.96           N  
ATOM    641  CA  SER A  42      41.333  27.902   2.203  1.00  3.96           C  
ATOM    642  C   SER A  42      40.668  29.208   2.611  1.00  3.96           C  
ATOM    643  O   SER A  42      39.891  29.243   3.558  1.00  3.96           O  
ATOM    644  CB  SER A  42      41.954  28.048   0.823  1.00  3.96           C  
ATOM    645  OG  SER A  42      42.997  28.986   0.843  1.00  3.96           O  
ATOM    646  H   SER A  42      40.546  25.971   2.727  1.00  3.96           H  
ATOM    647  HA  SER A  42      42.118  27.676   2.927  1.00  3.96           H  
ATOM    648 1HB  SER A  42      42.340  27.083   0.498  1.00  3.96           H  
ATOM    649 2HB  SER A  42      41.201  28.355   0.099  1.00  3.96           H  
ATOM    650  HG  SER A  42      43.653  28.640   1.460  1.00  3.96           H  
ATOM    651  N   LEU A  43      40.995  30.270   1.893  1.00  3.63           N  
ATOM    652  CA  LEU A  43      40.359  31.572   2.079  1.00  3.63           C  
ATOM    653  C   LEU A  43      39.363  31.844   0.950  1.00  3.63           C  
ATOM    654  O   LEU A  43      38.920  32.987   0.750  1.00  3.63           O  
ATOM    655  CB  LEU A  43      41.418  32.678   2.091  1.00  3.63           C  
ATOM    656  CG  LEU A  43      42.453  32.626   3.220  1.00  3.63           C  
ATOM    657  CD1 LEU A  43      43.477  33.694   2.980  1.00  3.63           C  
ATOM    658  CD2 LEU A  43      41.761  32.859   4.569  1.00  3.63           C  
ATOM    659  H   LEU A  43      41.692  30.159   1.163  1.00  3.63           H  
ATOM    660  HA  LEU A  43      39.818  31.572   3.026  1.00  3.63           H  
ATOM    661 1HB  LEU A  43      41.959  32.648   1.146  1.00  3.63           H  
ATOM    662 2HB  LEU A  43      40.906  33.638   2.163  1.00  3.63           H  
ATOM    663  HG  LEU A  43      42.952  31.657   3.229  1.00  3.63           H  
ATOM    664 1HD1 LEU A  43      44.218  33.669   3.780  1.00  3.63           H  
ATOM    665 2HD1 LEU A  43      43.966  33.522   2.023  1.00  3.63           H  
ATOM    666 3HD1 LEU A  43      42.983  34.653   2.964  1.00  3.63           H  
ATOM    667 1HD2 LEU A  43      42.508  32.828   5.375  1.00  3.63           H  
ATOM    668 2HD2 LEU A  43      41.267  33.829   4.574  1.00  3.63           H  
ATOM    669 3HD2 LEU A  43      41.018  32.077   4.741  1.00  3.63           H  
ATOM    670  N   SER A  44      39.085  30.822   0.141  1.00  3.36           N  
ATOM    671  CA  SER A  44      38.254  31.077  -1.014  1.00  3.36           C  
ATOM    672  C   SER A  44      36.863  31.436  -0.571  1.00  3.36           C  
ATOM    673  O   SER A  44      36.347  30.900   0.401  1.00  3.36           O  
ATOM    674  CB  SER A  44      38.220  29.856  -1.915  1.00  3.36           C  
ATOM    675  OG  SER A  44      37.584  28.773  -1.284  1.00  3.36           O  
ATOM    676  H   SER A  44      39.391  29.876   0.366  1.00  3.36           H  
ATOM    677  HA  SER A  44      38.672  31.916  -1.571  1.00  3.36           H  
ATOM    678 1HB  SER A  44      37.700  30.097  -2.840  1.00  3.36           H  
ATOM    679 2HB  SER A  44      39.240  29.573  -2.175  1.00  3.36           H  
ATOM    680  HG  SER A  44      38.037  28.656  -0.418  1.00  3.36           H  
ATOM    681  N   GLY A  45      36.219  32.302  -1.333  1.00  3.16           N  
ATOM    682  CA  GLY A  45      34.849  32.673  -1.044  1.00  3.16           C  
ATOM    683  C   GLY A  45      34.720  33.736   0.054  1.00  3.16           C  
ATOM    684  O   GLY A  45      33.604  34.157   0.344  1.00  3.16           O  
ATOM    685  H   GLY A  45      36.691  32.716  -2.123  1.00  3.16           H  
ATOM    686 1HA  GLY A  45      34.378  33.038  -1.957  1.00  3.16           H  
ATOM    687 2HA  GLY A  45      34.300  31.782  -0.744  1.00  3.16           H  
ATOM    688  N   CYS A  46      35.832  34.196   0.656  1.00  3.04           N  
ATOM    689  CA  CYS A  46      35.717  35.180   1.734  1.00  3.04           C  
ATOM    690  C   CYS A  46      35.422  36.589   1.196  1.00  3.04           C  
ATOM    691  O   CYS A  46      36.310  37.217   0.617  1.00  3.04           O  
ATOM    692  CB  CYS A  46      37.012  35.233   2.546  1.00  3.04           C  
ATOM    693  SG  CYS A  46      36.990  36.412   3.921  1.00  3.04           S  
ATOM    694  H   CYS A  46      36.755  33.822   0.416  1.00  3.04           H  
ATOM    695  HA  CYS A  46      34.938  34.835   2.398  1.00  3.04           H  
ATOM    696 1HB  CYS A  46      37.239  34.248   2.947  1.00  3.04           H  
ATOM    697 2HB  CYS A  46      37.833  35.496   1.884  1.00  3.04           H  
ATOM    698  HG  CYS A  46      36.173  35.686   4.701  1.00  3.04           H  
ATOM    699  N   PRO A  47      34.241  37.179   1.488  1.00  2.99           N  
ATOM    700  CA  PRO A  47      33.788  38.465   0.979  1.00  2.99           C  
ATOM    701  C   PRO A  47      34.547  39.617   1.622  1.00  2.99           C  
ATOM    702  O   PRO A  47      34.448  40.764   1.187  1.00  2.99           O  
ATOM    703  CB  PRO A  47      32.297  38.462   1.345  1.00  2.99           C  
ATOM    704  CG  PRO A  47      32.197  37.589   2.569  1.00  2.99           C  
ATOM    705  CD  PRO A  47      33.272  36.534   2.413  1.00  2.99           C  
ATOM    706  HA  PRO A  47      33.919  38.483  -0.110  1.00  2.99           H  
ATOM    707 1HB  PRO A  47      31.957  39.491   1.530  1.00  2.99           H  
ATOM    708 2HB  PRO A  47      31.708  38.076   0.497  1.00  2.99           H  
ATOM    709 1HG  PRO A  47      32.302  38.192   3.456  1.00  2.99           H  
ATOM    710 2HG  PRO A  47      31.193  37.144   2.624  1.00  2.99           H  
ATOM    711 1HD  PRO A  47      33.722  36.354   3.397  1.00  2.99           H  
ATOM    712 2HD  PRO A  47      32.829  35.642   1.982  1.00  2.99           H  
ATOM    713  N   HIS A  48      35.288  39.307   2.675  1.00  3.01           N  
ATOM    714  CA  HIS A  48      36.034  40.293   3.418  1.00  3.01           C  
ATOM    715  C   HIS A  48      37.520  40.244   3.079  1.00  3.01           C  
ATOM    716  O   HIS A  48      38.309  40.992   3.661  1.00  3.01           O  
ATOM    717  CB  HIS A  48      35.864  40.018   4.902  1.00  3.01           C  
ATOM    718  CG  HIS A  48      34.500  40.130   5.380  1.00  3.01           C  
ATOM    719  ND1 HIS A  48      33.903  41.327   5.698  1.00  3.01           N  
ATOM    720  CD2 HIS A  48      33.588  39.185   5.577  1.00  3.01           C  
ATOM    721  CE1 HIS A  48      32.678  41.094   6.108  1.00  3.01           C  
ATOM    722  NE2 HIS A  48      32.465  39.784   6.052  1.00  3.01           N  
ATOM    723  H   HIS A  48      35.337  38.348   2.982  1.00  3.01           H  
ATOM    724  HA  HIS A  48      35.661  41.292   3.194  1.00  3.01           H  
ATOM    725 1HB  HIS A  48      36.208  39.017   5.129  1.00  3.01           H  
ATOM    726 2HB  HIS A  48      36.469  40.711   5.473  1.00  3.01           H  
ATOM    727  HD1 HIS A  48      34.317  42.234   5.658  1.00  3.01           H  
ATOM    728  HD2 HIS A  48      33.615  38.103   5.447  1.00  3.01           H  
ATOM    729  HE1 HIS A  48      32.031  41.912   6.422  1.00  3.01           H  
ATOM    730  N   LYS A  49      37.916  39.429   2.095  1.00  3.05           N  
ATOM    731  CA  LYS A  49      39.340  39.315   1.753  1.00  3.05           C  
ATOM    732  C   LYS A  49      39.960  40.641   1.298  1.00  3.05           C  
ATOM    733  O   LYS A  49      41.171  40.825   1.377  1.00  3.05           O  
ATOM    734  CB  LYS A  49      39.551  38.283   0.644  1.00  3.05           C  
ATOM    735  CG  LYS A  49      39.048  38.730  -0.728  1.00  3.05           C  
ATOM    736  CD  LYS A  49      39.254  37.673  -1.792  1.00  3.05           C  
ATOM    737  CE  LYS A  49      38.726  38.146  -3.163  1.00  3.05           C  
ATOM    738  NZ  LYS A  49      39.524  39.302  -3.741  1.00  3.05           N  
ATOM    739  H   LYS A  49      37.244  38.832   1.604  1.00  3.05           H  
ATOM    740  HA  LYS A  49      39.876  38.983   2.643  1.00  3.05           H  
ATOM    741 1HB  LYS A  49      40.612  38.054   0.558  1.00  3.05           H  
ATOM    742 2HB  LYS A  49      39.035  37.360   0.902  1.00  3.05           H  
ATOM    743 1HG  LYS A  49      37.986  38.976  -0.666  1.00  3.05           H  
ATOM    744 2HG  LYS A  49      39.591  39.614  -1.035  1.00  3.05           H  
ATOM    745 1HD  LYS A  49      40.315  37.440  -1.875  1.00  3.05           H  
ATOM    746 2HD  LYS A  49      38.719  36.768  -1.497  1.00  3.05           H  
ATOM    747 1HE  LYS A  49      38.767  37.310  -3.858  1.00  3.05           H  
ATOM    748 2HE  LYS A  49      37.689  38.462  -3.050  1.00  3.05           H  
ATOM    749 1HZ  LYS A  49      39.136  39.564  -4.629  1.00  3.05           H  
ATOM    750 2HZ  LYS A  49      39.500  40.142  -3.122  1.00  3.05           H  
ATOM    751 3HZ  LYS A  49      40.480  39.027  -3.863  1.00  3.05           H  
ATOM    752  N   ASP A  50      39.126  41.577   0.837  1.00  3.12           N  
ATOM    753  CA  ASP A  50      39.606  42.864   0.352  1.00  3.12           C  
ATOM    754  C   ASP A  50      39.667  43.909   1.472  1.00  3.12           C  
ATOM    755  O   ASP A  50      40.062  45.055   1.241  1.00  3.12           O  
ATOM    756  CB  ASP A  50      38.689  43.366  -0.765  1.00  3.12           C  
ATOM    757  CG  ASP A  50      38.695  42.443  -2.012  1.00  3.12           C  
ATOM    758  OD1 ASP A  50      39.651  41.714  -2.220  1.00  3.12           O  
ATOM    759  OD2 ASP A  50      37.737  42.462  -2.733  1.00  3.12           O  
ATOM    760  H   ASP A  50      38.137  41.372   0.809  1.00  3.12           H  
ATOM    761  HA  ASP A  50      40.610  42.732  -0.047  1.00  3.12           H  
ATOM    762 1HB  ASP A  50      37.669  43.441  -0.386  1.00  3.12           H  
ATOM    763 2HB  ASP A  50      38.999  44.370  -1.065  1.00  3.12           H  
ATOM    764  N   ARG A  51      39.241  43.523   2.677  1.00  3.19           N  
ATOM    765  CA  ARG A  51      39.219  44.418   3.829  1.00  3.19           C  
ATOM    766  C   ARG A  51      40.164  43.931   4.928  1.00  3.19           C  
ATOM    767  O   ARG A  51      40.776  44.732   5.637  1.00  3.19           O  
ATOM    768  CB  ARG A  51      37.813  44.518   4.396  1.00  3.19           C  
ATOM    769  CG  ARG A  51      36.759  45.074   3.440  1.00  3.19           C  
ATOM    770  CD  ARG A  51      37.020  46.496   3.081  1.00  3.19           C  
ATOM    771  NE  ARG A  51      35.985  47.036   2.212  1.00  3.19           N  
ATOM    772  CZ  ARG A  51      36.013  48.264   1.655  1.00  3.19           C  
ATOM    773  NH1 ARG A  51      37.026  49.071   1.881  1.00  3.19           N  
ATOM    774  NH2 ARG A  51      35.018  48.660   0.881  1.00  3.19           N  
ATOM    775  H   ARG A  51      38.932  42.566   2.812  1.00  3.19           H  
ATOM    776  HA  ARG A  51      39.540  45.408   3.509  1.00  3.19           H  
ATOM    777 1HB  ARG A  51      37.482  43.522   4.697  1.00  3.19           H  
ATOM    778 2HB  ARG A  51      37.823  45.143   5.287  1.00  3.19           H  
ATOM    779 1HG  ARG A  51      36.749  44.483   2.523  1.00  3.19           H  
ATOM    780 2HG  ARG A  51      35.778  45.019   3.914  1.00  3.19           H  
ATOM    781 1HD  ARG A  51      37.058  47.103   3.986  1.00  3.19           H  
ATOM    782 2HD  ARG A  51      37.974  46.567   2.556  1.00  3.19           H  
ATOM    783  HE  ARG A  51      35.185  46.451   2.015  1.00  3.19           H  
ATOM    784 1HH1 ARG A  51      37.788  48.770   2.471  1.00  3.19           H  
ATOM    785 2HH1 ARG A  51      37.042  49.990   1.461  1.00  3.19           H  
ATOM    786 1HH2 ARG A  51      34.236  48.043   0.706  1.00  3.19           H  
ATOM    787 2HH2 ARG A  51      35.039  49.579   0.465  1.00  3.19           H  
ATOM    788  N   ILE A  52      40.277  42.615   5.066  1.00  3.28           N  
ATOM    789  CA  ILE A  52      41.118  42.011   6.085  1.00  3.28           C  
ATOM    790  C   ILE A  52      42.560  42.106   5.586  1.00  3.28           C  
ATOM    791  O   ILE A  52      42.815  41.736   4.444  1.00  3.28           O  
ATOM    792  CB  ILE A  52      40.755  40.534   6.283  1.00  3.28           C  
ATOM    793  CG1 ILE A  52      39.327  40.401   6.748  1.00  3.28           C  
ATOM    794  CG2 ILE A  52      41.682  39.906   7.303  1.00  3.28           C  
ATOM    795  CD1 ILE A  52      38.820  38.985   6.687  1.00  3.28           C  
ATOM    796  H   ILE A  52      39.735  42.007   4.459  1.00  3.28           H  
ATOM    797  HA  ILE A  52      40.965  42.533   7.019  1.00  3.28           H  
ATOM    798  HB  ILE A  52      40.843  40.024   5.330  1.00  3.28           H  
ATOM    799 1HG1 ILE A  52      39.252  40.757   7.770  1.00  3.28           H  
ATOM    800 2HG1 ILE A  52      38.700  41.026   6.126  1.00  3.28           H  
ATOM    801 1HG2 ILE A  52      41.436  38.853   7.436  1.00  3.28           H  
ATOM    802 2HG2 ILE A  52      42.697  40.000   6.959  1.00  3.28           H  
ATOM    803 3HG2 ILE A  52      41.576  40.423   8.254  1.00  3.28           H  
ATOM    804 1HD1 ILE A  52      37.797  38.946   7.022  1.00  3.28           H  
ATOM    805 2HD1 ILE A  52      38.874  38.620   5.661  1.00  3.28           H  
ATOM    806 3HD1 ILE A  52      39.435  38.376   7.322  1.00  3.28           H  
ATOM    807  N   PRO A  53      43.516  42.664   6.337  1.00  3.38           N  
ATOM    808  CA  PRO A  53      44.883  42.792   5.896  1.00  3.38           C  
ATOM    809  C   PRO A  53      45.457  41.424   5.541  1.00  3.38           C  
ATOM    810  O   PRO A  53      45.170  40.450   6.248  1.00  3.38           O  
ATOM    811  CB  PRO A  53      45.585  43.360   7.136  1.00  3.38           C  
ATOM    812  CG  PRO A  53      44.495  44.075   7.902  1.00  3.38           C  
ATOM    813  CD  PRO A  53      43.238  43.254   7.666  1.00  3.38           C  
ATOM    814  HA  PRO A  53      44.902  43.516   5.075  1.00  3.38           H  
ATOM    815 1HB  PRO A  53      46.041  42.544   7.713  1.00  3.38           H  
ATOM    816 2HB  PRO A  53      46.403  44.029   6.833  1.00  3.38           H  
ATOM    817 1HG  PRO A  53      44.766  44.136   8.968  1.00  3.38           H  
ATOM    818 2HG  PRO A  53      44.400  45.111   7.540  1.00  3.38           H  
ATOM    819 1HD  PRO A  53      43.113  42.476   8.433  1.00  3.38           H  
ATOM    820 2HD  PRO A  53      42.395  43.963   7.628  1.00  3.38           H  
ATOM    821  N   PRO A  54      46.335  41.321   4.525  1.00  3.49           N  
ATOM    822  CA  PRO A  54      47.074  40.127   4.137  1.00  3.49           C  
ATOM    823  C   PRO A  54      47.806  39.524   5.328  1.00  3.49           C  
ATOM    824  O   PRO A  54      47.987  38.313   5.413  1.00  3.49           O  
ATOM    825  CB  PRO A  54      48.051  40.669   3.093  1.00  3.49           C  
ATOM    826  CG  PRO A  54      47.334  41.851   2.488  1.00  3.49           C  
ATOM    827  CD  PRO A  54      46.565  42.476   3.630  1.00  3.49           C  
ATOM    828  HA  PRO A  54      46.383  39.402   3.687  1.00  3.49           H  
ATOM    829 1HB  PRO A  54      49.005  40.940   3.573  1.00  3.49           H  
ATOM    830 2HB  PRO A  54      48.278  39.889   2.351  1.00  3.49           H  
ATOM    831 1HG  PRO A  54      48.062  42.545   2.035  1.00  3.49           H  
ATOM    832 2HG  PRO A  54      46.674  41.514   1.674  1.00  3.49           H  
ATOM    833 1HD  PRO A  54      47.144  43.267   4.129  1.00  3.49           H  
ATOM    834 2HD  PRO A  54      45.616  42.837   3.203  1.00  3.49           H  
ATOM    835  N   GLU A  55      48.190  40.389   6.272  1.00  3.64           N  
ATOM    836  CA  GLU A  55      48.907  40.004   7.479  1.00  3.64           C  
ATOM    837  C   GLU A  55      48.092  39.055   8.345  1.00  3.64           C  
ATOM    838  O   GLU A  55      48.652  38.216   9.051  1.00  3.64           O  
ATOM    839  CB  GLU A  55      49.240  41.256   8.293  1.00  3.64           C  
ATOM    840  CG  GLU A  55      50.267  42.165   7.640  1.00  3.64           C  
ATOM    841  CD  GLU A  55      50.535  43.426   8.432  1.00  3.64           C  
ATOM    842  OE1 GLU A  55      49.839  43.665   9.391  1.00  3.64           O  
ATOM    843  OE2 GLU A  55      51.437  44.149   8.074  1.00  3.64           O  
ATOM    844  H   GLU A  55      48.005  41.369   6.137  1.00  3.64           H  
ATOM    845  HA  GLU A  55      49.829  39.504   7.191  1.00  3.64           H  
ATOM    846 1HB  GLU A  55      48.332  41.835   8.456  1.00  3.64           H  
ATOM    847 2HB  GLU A  55      49.620  40.961   9.272  1.00  3.64           H  
ATOM    848 1HG  GLU A  55      51.201  41.615   7.525  1.00  3.64           H  
ATOM    849 2HG  GLU A  55      49.909  42.433   6.645  1.00  3.64           H  
ATOM    850  N   ILE A  56      46.773  39.217   8.307  1.00  3.83           N  
ATOM    851  CA  ILE A  56      45.865  38.409   9.093  1.00  3.83           C  
ATOM    852  C   ILE A  56      45.421  37.223   8.266  1.00  3.83           C  
ATOM    853  O   ILE A  56      45.353  36.099   8.753  1.00  3.83           O  
ATOM    854  CB  ILE A  56      44.634  39.195   9.536  1.00  3.83           C  
ATOM    855  CG1 ILE A  56      45.059  40.435  10.315  1.00  3.83           C  
ATOM    856  CG2 ILE A  56      43.718  38.294  10.363  1.00  3.83           C  
ATOM    857  CD1 ILE A  56      45.925  40.140  11.496  1.00  3.83           C  
ATOM    858  H   ILE A  56      46.373  39.904   7.673  1.00  3.83           H  
ATOM    859  HA  ILE A  56      46.386  38.045   9.975  1.00  3.83           H  
ATOM    860  HB  ILE A  56      44.116  39.541   8.662  1.00  3.83           H  
ATOM    861 1HG1 ILE A  56      45.605  41.099   9.647  1.00  3.83           H  
ATOM    862 2HG1 ILE A  56      44.162  40.954  10.660  1.00  3.83           H  
ATOM    863 1HG2 ILE A  56      42.834  38.854  10.663  1.00  3.83           H  
ATOM    864 2HG2 ILE A  56      43.419  37.436   9.763  1.00  3.83           H  
ATOM    865 3HG2 ILE A  56      44.251  37.949  11.252  1.00  3.83           H  
ATOM    866 1HD1 ILE A  56      46.188  41.071  11.998  1.00  3.83           H  
ATOM    867 2HD1 ILE A  56      45.394  39.488  12.192  1.00  3.83           H  
ATOM    868 3HD1 ILE A  56      46.826  39.649  11.154  1.00  3.83           H  
ATOM    869  N   LEU A  57      45.143  37.458   6.987  1.00  4.06           N  
ATOM    870  CA  LEU A  57      44.672  36.379   6.122  1.00  4.06           C  
ATOM    871  C   LEU A  57      45.720  35.263   6.053  1.00  4.06           C  
ATOM    872  O   LEU A  57      45.392  34.074   6.099  1.00  4.06           O  
ATOM    873  CB  LEU A  57      44.416  36.947   4.722  1.00  4.06           C  
ATOM    874  CG  LEU A  57      43.227  37.897   4.609  1.00  4.06           C  
ATOM    875  CD1 LEU A  57      43.199  38.532   3.247  1.00  4.06           C  
ATOM    876  CD2 LEU A  57      41.936  37.125   4.875  1.00  4.06           C  
ATOM    877  H   LEU A  57      45.231  38.408   6.623  1.00  4.06           H  
ATOM    878  HA  LEU A  57      43.748  35.975   6.529  1.00  4.06           H  
ATOM    879 1HB  LEU A  57      45.296  37.496   4.420  1.00  4.06           H  
ATOM    880 2HB  LEU A  57      44.279  36.146   4.036  1.00  4.06           H  
ATOM    881  HG  LEU A  57      43.345  38.685   5.324  1.00  4.06           H  
ATOM    882 1HD1 LEU A  57      42.357  39.229   3.190  1.00  4.06           H  
ATOM    883 2HD1 LEU A  57      44.121  39.083   3.081  1.00  4.06           H  
ATOM    884 3HD1 LEU A  57      43.090  37.767   2.483  1.00  4.06           H  
ATOM    885 1HD2 LEU A  57      41.088  37.794   4.806  1.00  4.06           H  
ATOM    886 2HD2 LEU A  57      41.819  36.335   4.144  1.00  4.06           H  
ATOM    887 3HD2 LEU A  57      41.978  36.694   5.870  1.00  4.06           H  
ATOM    888  N   ALA A  58      46.990  35.656   6.046  1.00  4.33           N  
ATOM    889  CA  ALA A  58      48.137  34.760   6.015  1.00  4.33           C  
ATOM    890  C   ALA A  58      48.220  33.835   7.231  1.00  4.33           C  
ATOM    891  O   ALA A  58      48.946  32.839   7.195  1.00  4.33           O  
ATOM    892  CB  ALA A  58      49.418  35.568   5.939  1.00  4.33           C  
ATOM    893  H   ALA A  58      47.195  36.655   6.006  1.00  4.33           H  
ATOM    894  HA  ALA A  58      48.046  34.138   5.125  1.00  4.33           H  
ATOM    895 1HB  ALA A  58      50.269  34.893   5.880  1.00  4.33           H  
ATOM    896 2HB  ALA A  58      49.392  36.204   5.055  1.00  4.33           H  
ATOM    897 3HB  ALA A  58      49.502  36.190   6.832  1.00  4.33           H  
ATOM    898  N   MET A  59      47.548  34.176   8.332  1.00  4.60           N  
ATOM    899  CA  MET A  59      47.635  33.385   9.549  1.00  4.60           C  
ATOM    900  C   MET A  59      46.935  32.030   9.469  1.00  4.60           C  
ATOM    901  O   MET A  59      47.292  31.136  10.237  1.00  4.60           O  
ATOM    902  CB  MET A  59      47.062  34.181  10.716  1.00  4.60           C  
ATOM    903  CG  MET A  59      47.882  35.394  11.091  1.00  4.60           C  
ATOM    904  SD  MET A  59      47.157  36.356  12.431  1.00  4.60           S  
ATOM    905  CE  MET A  59      48.410  37.620  12.606  1.00  4.60           C  
ATOM    906  H   MET A  59      46.925  34.982   8.332  1.00  4.60           H  
ATOM    907  HA  MET A  59      48.688  33.194   9.746  1.00  4.60           H  
ATOM    908 1HB  MET A  59      46.050  34.499  10.480  1.00  4.60           H  
ATOM    909 2HB  MET A  59      47.000  33.538  11.591  1.00  4.60           H  
ATOM    910 1HG  MET A  59      48.884  35.084  11.387  1.00  4.60           H  
ATOM    911 2HG  MET A  59      47.973  36.038  10.216  1.00  4.60           H  
ATOM    912 1HE  MET A  59      48.120  38.317  13.391  1.00  4.60           H  
ATOM    913 2HE  MET A  59      49.361  37.153  12.867  1.00  4.60           H  
ATOM    914 3HE  MET A  59      48.524  38.155  11.665  1.00  4.60           H  
ATOM    915  N   HIS A  60      45.955  31.884   8.559  1.00  4.85           N  
ATOM    916  CA  HIS A  60      45.153  30.655   8.390  1.00  4.85           C  
ATOM    917  C   HIS A  60      43.841  30.928   7.668  1.00  4.85           C  
ATOM    918  O   HIS A  60      43.404  30.106   6.864  1.00  4.85           O  
ATOM    919  OXT HIS A  60      43.090  31.791   8.118  1.00  4.85           O  
ATOM    920  CB  HIS A  60      44.824  29.924   9.723  1.00  4.85           C  
ATOM    921  CG  HIS A  60      44.027  30.714  10.770  1.00  4.85           C  
ATOM    922  ND1 HIS A  60      42.647  30.795  10.754  1.00  4.85           N  
ATOM    923  CD2 HIS A  60      44.431  31.415  11.864  1.00  4.85           C  
ATOM    924  CE1 HIS A  60      42.237  31.509  11.793  1.00  4.85           C  
ATOM    925  NE2 HIS A  60      43.301  31.900  12.478  1.00  4.85           N  
ATOM    926  H   HIS A  60      45.764  32.668   7.928  1.00  4.85           H  
ATOM    927  HA  HIS A  60      45.714  29.956   7.773  1.00  4.85           H  
ATOM    928 1HB  HIS A  60      44.197  29.073   9.469  1.00  4.85           H  
ATOM    929 2HB  HIS A  60      45.698  29.488  10.176  1.00  4.85           H  
ATOM    930  HD2 HIS A  60      45.461  31.560  12.196  1.00  4.85           H  
ATOM    931  HE1 HIS A  60      41.195  31.737  12.039  1.00  4.85           H  
ATOM    932  HE2 HIS A  60      43.292  32.457  13.321  1.00  4.85           H  
TER     933
ENDMDL

REMARK ID 642230 MODEL 4 line_8_sample33
PFRMAT TS
TARGET line_8_sample33
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     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.346   0.310  -0.396  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.026   0.101  -0.845  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.901   1.297  -0.477  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.383   2.030  -1.345  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.049  -0.142  -2.358  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.407  -0.578  -2.875  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.249  -0.904  -2.072  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.600  -0.573  -4.089  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.986  -0.020  -1.103  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.505  -0.194   0.464  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.497   1.297  -0.240  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.424  -0.782  -0.344  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       0.316  -0.910  -2.612  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       0.757   0.773  -2.876  1.00 24.67           H  
ATOM     15  N   THR A   2       2.174   1.444   0.815  1.00 24.67           N  
ATOM     16  CA  THR A   2       2.902   2.597   1.350  1.00 24.67           C  
ATOM     17  C   THR A   2       4.416   2.463   1.260  1.00 24.67           C  
ATOM     18  O   THR A   2       5.154   3.295   1.785  1.00 24.67           O  
ATOM     19  CB  THR A   2       2.506   2.832   2.816  1.00 24.67           C  
ATOM     20  OG1 THR A   2       2.808   1.659   3.582  1.00 24.67           O  
ATOM     21  CG2 THR A   2       1.017   3.127   2.916  1.00 24.67           C  
ATOM     22  H   THR A   2       1.827   0.768   1.480  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.615   3.477   0.774  1.00 24.67           H  
ATOM     24  HB  THR A   2       3.070   3.674   3.215  1.00 24.67           H  
ATOM     25  HG1 THR A   2       3.761   1.531   3.607  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       0.749   3.290   3.961  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       0.785   4.022   2.338  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       0.452   2.286   2.525  1.00 24.67           H  
ATOM     29  N   VAL A   3       4.867   1.399   0.618  1.00 24.67           N  
ATOM     30  CA  VAL A   3       6.276   1.132   0.444  1.00 24.67           C  
ATOM     31  C   VAL A   3       6.691   1.275  -1.016  1.00 24.67           C  
ATOM     32  O   VAL A   3       7.848   1.031  -1.362  1.00 24.67           O  
ATOM     33  CB  VAL A   3       6.587  -0.285   0.934  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       6.267  -0.403   2.418  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       5.751  -1.270   0.138  1.00 24.67           C  
ATOM     36  H   VAL A   3       4.201   0.755   0.214  1.00 24.67           H  
ATOM     37  HA  VAL A   3       6.845   1.846   1.040  1.00 24.67           H  
ATOM     38  HB  VAL A   3       7.647  -0.494   0.796  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       6.493  -1.412   2.761  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       6.869   0.315   2.977  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       5.211  -0.196   2.580  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       5.962  -2.284   0.471  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       4.690  -1.053   0.280  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       5.988  -1.181  -0.925  1.00 24.67           H  
ATOM     45  N   ARG A   4       5.754   1.670  -1.883  1.00 24.35           N  
ATOM     46  CA  ARG A   4       6.080   1.804  -3.296  1.00 24.35           C  
ATOM     47  C   ARG A   4       7.166   2.845  -3.531  1.00 24.35           C  
ATOM     48  O   ARG A   4       7.097   3.957  -3.005  1.00 24.35           O  
ATOM     49  CB  ARG A   4       4.861   2.217  -4.098  1.00 24.35           C  
ATOM     50  CG  ARG A   4       5.054   2.210  -5.611  1.00 24.35           C  
ATOM     51  CD  ARG A   4       3.797   2.535  -6.333  1.00 24.35           C  
ATOM     52  NE  ARG A   4       2.777   1.530  -6.099  1.00 24.35           N  
ATOM     53  CZ  ARG A   4       1.570   1.486  -6.668  1.00 24.35           C  
ATOM     54  NH1 ARG A   4       1.194   2.378  -7.567  1.00 24.35           N  
ATOM     55  NH2 ARG A   4       0.777   0.515  -6.291  1.00 24.35           N  
ATOM     56  H   ARG A   4       4.796   1.856  -1.580  1.00 24.35           H  
ATOM     57  HA  ARG A   4       6.428   0.837  -3.661  1.00 24.35           H  
ATOM     58 1HB  ARG A   4       4.035   1.554  -3.864  1.00 24.35           H  
ATOM     59 2HB  ARG A   4       4.560   3.221  -3.806  1.00 24.35           H  
ATOM     60 1HG  ARG A   4       5.805   2.949  -5.891  1.00 24.35           H  
ATOM     61 2HG  ARG A   4       5.384   1.220  -5.926  1.00 24.35           H  
ATOM     62 1HD  ARG A   4       3.418   3.495  -5.986  1.00 24.35           H  
ATOM     63 2HD  ARG A   4       3.991   2.583  -7.403  1.00 24.35           H  
ATOM     64  HE  ARG A   4       2.963   0.794  -5.392  1.00 24.35           H  
ATOM     65 1HH1 ARG A   4       1.826   3.117  -7.838  1.00 24.35           H  
ATOM     66 2HH1 ARG A   4       0.275   2.321  -7.981  1.00 24.35           H  
ATOM     67 1HH2 ARG A   4       1.144  -0.132  -5.569  1.00 24.35           H  
ATOM     68 2HH2 ARG A   4      -0.147   0.417  -6.677  1.00 24.35           H  
ATOM     69  N   LYS A   5       8.154   2.501  -4.347  1.00 23.22           N  
ATOM     70  CA  LYS A   5       9.204   3.451  -4.674  1.00 23.22           C  
ATOM     71  C   LYS A   5       8.737   4.372  -5.789  1.00 23.22           C  
ATOM     72  O   LYS A   5       8.258   3.907  -6.825  1.00 23.22           O  
ATOM     73  CB  LYS A   5      10.488   2.735  -5.089  1.00 23.22           C  
ATOM     74  CG  LYS A   5      11.661   3.672  -5.366  1.00 23.22           C  
ATOM     75  CD  LYS A   5      12.934   2.905  -5.707  1.00 23.22           C  
ATOM     76  CE  LYS A   5      14.083   3.858  -6.009  1.00 23.22           C  
ATOM     77  NZ  LYS A   5      15.337   3.128  -6.344  1.00 23.22           N  
ATOM     78  H   LYS A   5       8.179   1.571  -4.739  1.00 23.22           H  
ATOM     79  HA  LYS A   5       9.412   4.062  -3.795  1.00 23.22           H  
ATOM     80 1HB  LYS A   5      10.788   2.040  -4.303  1.00 23.22           H  
ATOM     81 2HB  LYS A   5      10.305   2.154  -5.992  1.00 23.22           H  
ATOM     82 1HG  LYS A   5      11.409   4.325  -6.206  1.00 23.22           H  
ATOM     83 2HG  LYS A   5      11.841   4.296  -4.492  1.00 23.22           H  
ATOM     84 1HD  LYS A   5      13.211   2.262  -4.870  1.00 23.22           H  
ATOM     85 2HD  LYS A   5      12.754   2.280  -6.581  1.00 23.22           H  
ATOM     86 1HE  LYS A   5      13.805   4.492  -6.851  1.00 23.22           H  
ATOM     87 2HE  LYS A   5      14.262   4.487  -5.138  1.00 23.22           H  
ATOM     88 1HZ  LYS A   5      16.073   3.793  -6.538  1.00 23.22           H  
ATOM     89 2HZ  LYS A   5      15.608   2.546  -5.563  1.00 23.22           H  
ATOM     90 3HZ  LYS A   5      15.184   2.550  -7.158  1.00 23.22           H  
ATOM     91  N   SER A   6       8.835   5.673  -5.562  1.00 21.12           N  
ATOM     92  CA  SER A   6       8.432   6.648  -6.564  1.00 21.12           C  
ATOM     93  C   SER A   6       9.297   6.583  -7.797  1.00 21.12           C  
ATOM     94  O   SER A   6      10.509   6.365  -7.706  1.00 21.12           O  
ATOM     95  CB  SER A   6       8.505   8.064  -6.035  1.00 21.12           C  
ATOM     96  OG  SER A   6       8.194   9.002  -7.059  1.00 21.12           O  
ATOM     97  H   SER A   6       9.210   5.991  -4.680  1.00 21.12           H  
ATOM     98  HA  SER A   6       7.403   6.432  -6.857  1.00 21.12           H  
ATOM     99 1HB  SER A   6       7.811   8.180  -5.205  1.00 21.12           H  
ATOM    100 2HB  SER A   6       9.507   8.258  -5.657  1.00 21.12           H  
ATOM    101  HG  SER A   6       8.886   8.903  -7.783  1.00 21.12           H  
ATOM    102  N   TYR A   7       8.686   6.808  -8.945  1.00 18.28           N  
ATOM    103  CA  TYR A   7       9.449   6.937 -10.164  1.00 18.28           C  
ATOM    104  C   TYR A   7      10.377   8.105  -9.908  1.00 18.28           C  
ATOM    105  O   TYR A   7       9.987   9.051  -9.207  1.00 18.28           O  
ATOM    106  CB  TYR A   7       8.577   7.179 -11.391  1.00 18.28           C  
ATOM    107  CG  TYR A   7       9.397   7.249 -12.661  1.00 18.28           C  
ATOM    108  CD1 TYR A   7       9.850   6.076 -13.250  1.00 18.28           C  
ATOM    109  CD2 TYR A   7       9.713   8.472 -13.224  1.00 18.28           C  
ATOM    110  CE1 TYR A   7      10.617   6.131 -14.397  1.00 18.28           C  
ATOM    111  CE2 TYR A   7      10.481   8.528 -14.369  1.00 18.28           C  
ATOM    112  CZ  TYR A   7      10.932   7.364 -14.955  1.00 18.28           C  
ATOM    113  OH  TYR A   7      11.700   7.420 -16.096  1.00 18.28           O  
ATOM    114  H   TYR A   7       7.683   6.934  -8.957  1.00 18.28           H  
ATOM    115  HA  TYR A   7      10.054   6.042 -10.317  1.00 18.28           H  
ATOM    116 1HB  TYR A   7       7.844   6.378 -11.493  1.00 18.28           H  
ATOM    117 2HB  TYR A   7       8.036   8.118 -11.279  1.00 18.28           H  
ATOM    118  HD1 TYR A   7       9.604   5.112 -12.805  1.00 18.28           H  
ATOM    119  HD2 TYR A   7       9.365   9.394 -12.758  1.00 18.28           H  
ATOM    120  HE1 TYR A   7      10.974   5.211 -14.859  1.00 18.28           H  
ATOM    121  HE2 TYR A   7      10.733   9.494 -14.805  1.00 18.28           H  
ATOM    122  HH  TYR A   7      11.932   6.529 -16.369  1.00 18.28           H  
ATOM    123  N   TYR A   8      11.621   8.009 -10.362  1.00 15.24           N  
ATOM    124  CA  TYR A   8      12.572   9.077 -10.109  1.00 15.24           C  
ATOM    125  C   TYR A   8      12.001  10.423 -10.534  1.00 15.24           C  
ATOM    126  O   TYR A   8      11.540  10.593 -11.662  1.00 15.24           O  
ATOM    127  CB  TYR A   8      13.871   8.801 -10.865  1.00 15.24           C  
ATOM    128  CG  TYR A   8      14.968   9.829 -10.652  1.00 15.24           C  
ATOM    129  CD1 TYR A   8      15.713   9.818  -9.481  1.00 15.24           C  
ATOM    130  CD2 TYR A   8      15.235  10.771 -11.632  1.00 15.24           C  
ATOM    131  CE1 TYR A   8      16.725  10.742  -9.297  1.00 15.24           C  
ATOM    132  CE2 TYR A   8      16.244  11.697 -11.446  1.00 15.24           C  
ATOM    133  CZ  TYR A   8      16.990  11.681 -10.287  1.00 15.24           C  
ATOM    134  OH  TYR A   8      18.004  12.597 -10.109  1.00 15.24           O  
ATOM    135  H   TYR A   8      11.896   7.204 -10.905  1.00 15.24           H  
ATOM    136  HA  TYR A   8      12.774   9.118  -9.038  1.00 15.24           H  
ATOM    137 1HB  TYR A   8      14.258   7.827 -10.570  1.00 15.24           H  
ATOM    138 2HB  TYR A   8      13.657   8.754 -11.934  1.00 15.24           H  
ATOM    139  HD1 TYR A   8      15.503   9.078  -8.710  1.00 15.24           H  
ATOM    140  HD2 TYR A   8      14.648  10.784 -12.549  1.00 15.24           H  
ATOM    141  HE1 TYR A   8      17.313  10.732  -8.380  1.00 15.24           H  
ATOM    142  HE2 TYR A   8      16.450  12.436 -12.218  1.00 15.24           H  
ATOM    143  HH  TYR A   8      17.945  13.269 -10.792  1.00 15.24           H  
ATOM    144  N   SER A   9      12.035  11.376  -9.612  1.00 12.49           N  
ATOM    145  CA  SER A   9      11.529  12.716  -9.858  1.00 12.49           C  
ATOM    146  C   SER A   9      12.339  13.462 -10.892  1.00 12.49           C  
ATOM    147  O   SER A   9      13.557  13.345 -10.941  1.00 12.49           O  
ATOM    148  CB  SER A   9      11.506  13.538  -8.590  1.00 12.49           C  
ATOM    149  OG  SER A   9      11.089  14.864  -8.868  1.00 12.49           O  
ATOM    150  H   SER A   9      12.417  11.152  -8.706  1.00 12.49           H  
ATOM    151  HA  SER A   9      10.508  12.624 -10.231  1.00 12.49           H  
ATOM    152 1HB  SER A   9      10.831  13.080  -7.868  1.00 12.49           H  
ATOM    153 2HB  SER A   9      12.503  13.552  -8.149  1.00 12.49           H  
ATOM    154  HG  SER A   9      10.164  14.792  -9.139  1.00 12.49           H  
ATOM    155  N   LYS A  10      11.668  14.290 -11.678  1.00 10.34           N  
ATOM    156  CA  LYS A  10      12.351  15.151 -12.635  1.00 10.34           C  
ATOM    157  C   LYS A  10      13.223  16.221 -11.953  1.00 10.34           C  
ATOM    158  O   LYS A  10      14.109  16.793 -12.589  1.00 10.34           O  
ATOM    159  CB  LYS A  10      11.335  15.828 -13.556  1.00 10.34           C  
ATOM    160  CG  LYS A  10      10.633  14.879 -14.524  1.00 10.34           C  
ATOM    161  CD  LYS A  10       9.630  15.619 -15.403  1.00 10.34           C  
ATOM    162  CE  LYS A  10       8.938  14.672 -16.376  1.00 10.34           C  
ATOM    163  NZ  LYS A  10       7.930  15.377 -17.215  1.00 10.34           N  
ATOM    164  H   LYS A  10      10.663  14.326 -11.612  1.00 10.34           H  
ATOM    165  HA  LYS A  10      13.009  14.528 -13.242  1.00 10.34           H  
ATOM    166 1HB  LYS A  10      10.574  16.325 -12.953  1.00 10.34           H  
ATOM    167 2HB  LYS A  10      11.837  16.597 -14.144  1.00 10.34           H  
ATOM    168 1HG  LYS A  10      11.375  14.396 -15.159  1.00 10.34           H  
ATOM    169 2HG  LYS A  10      10.110  14.107 -13.959  1.00 10.34           H  
ATOM    170 1HD  LYS A  10       8.876  16.095 -14.775  1.00 10.34           H  
ATOM    171 2HD  LYS A  10      10.147  16.393 -15.970  1.00 10.34           H  
ATOM    172 1HE  LYS A  10       9.686  14.221 -17.027  1.00 10.34           H  
ATOM    173 2HE  LYS A  10       8.439  13.884 -15.813  1.00 10.34           H  
ATOM    174 1HZ  LYS A  10       7.495  14.717 -17.845  1.00 10.34           H  
ATOM    175 2HZ  LYS A  10       7.225  15.789 -16.620  1.00 10.34           H  
ATOM    176 3HZ  LYS A  10       8.385  16.103 -17.750  1.00 10.34           H  
ATOM    177  N   ASP A  11      12.929  16.536 -10.682  1.00  8.83           N  
ATOM    178  CA  ASP A  11      13.677  17.567  -9.963  1.00  8.83           C  
ATOM    179  C   ASP A  11      13.792  17.368  -8.448  1.00  8.83           C  
ATOM    180  O   ASP A  11      13.258  18.175  -7.680  1.00  8.83           O  
ATOM    181  CB  ASP A  11      13.090  18.955 -10.196  1.00  8.83           C  
ATOM    182  CG  ASP A  11      13.981  20.007  -9.549  1.00  8.83           C  
ATOM    183  OD1 ASP A  11      15.132  19.679  -9.291  1.00  8.83           O  
ATOM    184  OD2 ASP A  11      13.521  21.097  -9.285  1.00  8.83           O  
ATOM    185  H   ASP A  11      12.205  16.015 -10.191  1.00  8.83           H  
ATOM    186  HA  ASP A  11      14.676  17.598 -10.386  1.00  8.83           H  
ATOM    187 1HB  ASP A  11      13.017  19.153 -11.270  1.00  8.83           H  
ATOM    188 2HB  ASP A  11      12.088  19.017  -9.771  1.00  8.83           H  
ATOM    189  N   PRO A  12      14.532  16.359  -7.967  1.00  7.89           N  
ATOM    190  CA  PRO A  12      14.709  16.045  -6.560  1.00  7.89           C  
ATOM    191  C   PRO A  12      15.510  17.121  -5.829  1.00  7.89           C  
ATOM    192  O   PRO A  12      15.471  17.205  -4.599  1.00  7.89           O  
ATOM    193  CB  PRO A  12      15.472  14.716  -6.605  1.00  7.89           C  
ATOM    194  CG  PRO A  12      16.193  14.730  -7.932  1.00  7.89           C  
ATOM    195  CD  PRO A  12      15.272  15.466  -8.879  1.00  7.89           C  
ATOM    196  HA  PRO A  12      13.721  15.915  -6.093  1.00  7.89           H  
ATOM    197 1HB  PRO A  12      16.162  14.650  -5.752  1.00  7.89           H  
ATOM    198 2HB  PRO A  12      14.768  13.877  -6.516  1.00  7.89           H  
ATOM    199 1HG  PRO A  12      17.172  15.218  -7.830  1.00  7.89           H  
ATOM    200 2HG  PRO A  12      16.385  13.701  -8.255  1.00  7.89           H  
ATOM    201 1HD  PRO A  12      15.880  16.011  -9.603  1.00  7.89           H  
ATOM    202 2HD  PRO A  12      14.602  14.767  -9.350  1.00  7.89           H  
ATOM    203  N   SER A  13      16.222  17.974  -6.583  1.00  7.39           N  
ATOM    204  CA  SER A  13      17.072  18.994  -5.984  1.00  7.39           C  
ATOM    205  C   SER A  13      16.245  20.056  -5.286  1.00  7.39           C  
ATOM    206  O   SER A  13      16.756  20.803  -4.455  1.00  7.39           O  
ATOM    207  CB  SER A  13      17.981  19.657  -7.013  1.00  7.39           C  
ATOM    208  OG  SER A  13      17.293  20.541  -7.878  1.00  7.39           O  
ATOM    209  H   SER A  13      16.194  17.916  -7.594  1.00  7.39           H  
ATOM    210  HA  SER A  13      17.705  18.515  -5.236  1.00  7.39           H  
ATOM    211 1HB  SER A  13      18.771  20.200  -6.495  1.00  7.39           H  
ATOM    212 2HB  SER A  13      18.460  18.880  -7.604  1.00  7.39           H  
ATOM    213  HG  SER A  13      16.515  20.071  -8.259  1.00  7.39           H  
ATOM    214  N   ARG A  14      14.940  20.111  -5.563  1.00  7.15           N  
ATOM    215  CA  ARG A  14      14.099  21.084  -4.884  1.00  7.15           C  
ATOM    216  C   ARG A  14      14.141  20.870  -3.363  1.00  7.15           C  
ATOM    217  O   ARG A  14      13.921  21.800  -2.588  1.00  7.15           O  
ATOM    218  CB  ARG A  14      12.667  20.981  -5.373  1.00  7.15           C  
ATOM    219  CG  ARG A  14      11.943  19.700  -4.986  1.00  7.15           C  
ATOM    220  CD  ARG A  14      10.626  19.627  -5.645  1.00  7.15           C  
ATOM    221  NE  ARG A  14       9.879  18.438  -5.275  1.00  7.15           N  
ATOM    222  CZ  ARG A  14      10.018  17.241  -5.869  1.00  7.15           C  
ATOM    223  NH1 ARG A  14      10.894  17.102  -6.837  1.00  7.15           N  
ATOM    224  NH2 ARG A  14       9.269  16.219  -5.481  1.00  7.15           N  
ATOM    225  H   ARG A  14      14.524  19.482  -6.259  1.00  7.15           H  
ATOM    226  HA  ARG A  14      14.472  22.082  -5.113  1.00  7.15           H  
ATOM    227 1HB  ARG A  14      12.087  21.822  -5.000  1.00  7.15           H  
ATOM    228 2HB  ARG A  14      12.662  21.033  -6.469  1.00  7.15           H  
ATOM    229 1HG  ARG A  14      12.539  18.837  -5.294  1.00  7.15           H  
ATOM    230 2HG  ARG A  14      11.788  19.672  -3.908  1.00  7.15           H  
ATOM    231 1HD  ARG A  14      10.037  20.500  -5.377  1.00  7.15           H  
ATOM    232 2HD  ARG A  14      10.780  19.608  -6.727  1.00  7.15           H  
ATOM    233  HE  ARG A  14       9.196  18.520  -4.535  1.00  7.15           H  
ATOM    234 1HH1 ARG A  14      11.488  17.903  -7.115  1.00  7.15           H  
ATOM    235 2HH1 ARG A  14      11.001  16.219  -7.325  1.00  7.15           H  
ATOM    236 1HH2 ARG A  14       8.597  16.340  -4.736  1.00  7.15           H  
ATOM    237 2HH2 ARG A  14       9.372  15.320  -5.924  1.00  7.15           H  
ATOM    238  N   ALA A  15      14.473  19.648  -2.929  1.00  6.98           N  
ATOM    239  CA  ALA A  15      14.561  19.296  -1.520  1.00  6.98           C  
ATOM    240  C   ALA A  15      15.612  20.132  -0.790  1.00  6.98           C  
ATOM    241  O   ALA A  15      15.529  20.328   0.424  1.00  6.98           O  
ATOM    242  CB  ALA A  15      14.899  17.825  -1.384  1.00  6.98           C  
ATOM    243  H   ALA A  15      14.692  18.916  -3.606  1.00  6.98           H  
ATOM    244  HA  ALA A  15      13.594  19.490  -1.062  1.00  6.98           H  
ATOM    245 1HB  ALA A  15      14.939  17.555  -0.332  1.00  6.98           H  
ATOM    246 2HB  ALA A  15      14.137  17.229  -1.888  1.00  6.98           H  
ATOM    247 3HB  ALA A  15      15.869  17.636  -1.848  1.00  6.98           H  
ATOM    248  N   GLU A  16      16.633  20.574  -1.523  1.00  6.76           N  
ATOM    249  CA  GLU A  16      17.748  21.322  -0.971  1.00  6.76           C  
ATOM    250  C   GLU A  16      17.524  22.836  -1.024  1.00  6.76           C  
ATOM    251  O   GLU A  16      18.373  23.618  -0.582  1.00  6.76           O  
ATOM    252  CB  GLU A  16      19.030  20.958  -1.729  1.00  6.76           C  
ATOM    253  CG  GLU A  16      19.431  19.484  -1.597  1.00  6.76           C  
ATOM    254  CD  GLU A  16      20.704  19.117  -2.345  1.00  6.76           C  
ATOM    255  OE1 GLU A  16      21.289  19.973  -2.967  1.00  6.76           O  
ATOM    256  OE2 GLU A  16      21.082  17.970  -2.290  1.00  6.76           O  
ATOM    257  H   GLU A  16      16.628  20.421  -2.530  1.00  6.76           H  
ATOM    258  HA  GLU A  16      17.867  21.035   0.073  1.00  6.76           H  
ATOM    259 1HB  GLU A  16      18.896  21.177  -2.790  1.00  6.76           H  
ATOM    260 2HB  GLU A  16      19.855  21.569  -1.368  1.00  6.76           H  
ATOM    261 1HG  GLU A  16      19.562  19.251  -0.542  1.00  6.76           H  
ATOM    262 2HG  GLU A  16      18.609  18.872  -1.975  1.00  6.76           H  
ATOM    263  N   LYS A  17      16.372  23.274  -1.543  1.00  6.45           N  
ATOM    264  CA  LYS A  17      16.095  24.701  -1.730  1.00  6.45           C  
ATOM    265  C   LYS A  17      15.694  25.400  -0.423  1.00  6.45           C  
ATOM    266  O   LYS A  17      14.586  25.933  -0.292  1.00  6.45           O  
ATOM    267  CB  LYS A  17      14.968  24.808  -2.764  1.00  6.45           C  
ATOM    268  CG  LYS A  17      14.563  26.180  -3.206  1.00  6.45           C  
ATOM    269  CD  LYS A  17      13.480  26.079  -4.282  1.00  6.45           C  
ATOM    270  CE  LYS A  17      13.070  27.437  -4.806  1.00  6.45           C  
ATOM    271  NZ  LYS A  17      11.996  27.336  -5.820  1.00  6.45           N  
ATOM    272  H   LYS A  17      15.664  22.608  -1.851  1.00  6.45           H  
ATOM    273  HA  LYS A  17      16.992  25.181  -2.118  1.00  6.45           H  
ATOM    274 1HB  LYS A  17      15.249  24.243  -3.653  1.00  6.45           H  
ATOM    275 2HB  LYS A  17      14.078  24.330  -2.357  1.00  6.45           H  
ATOM    276 1HG  LYS A  17      14.154  26.713  -2.354  1.00  6.45           H  
ATOM    277 2HG  LYS A  17      15.422  26.726  -3.593  1.00  6.45           H  
ATOM    278 1HD  LYS A  17      13.852  25.481  -5.114  1.00  6.45           H  
ATOM    279 2HD  LYS A  17      12.602  25.582  -3.868  1.00  6.45           H  
ATOM    280 1HE  LYS A  17      12.724  28.063  -3.982  1.00  6.45           H  
ATOM    281 2HE  LYS A  17      13.931  27.903  -5.266  1.00  6.45           H  
ATOM    282 1HZ  LYS A  17      11.767  28.287  -6.153  1.00  6.45           H  
ATOM    283 2HZ  LYS A  17      12.310  26.778  -6.598  1.00  6.45           H  
ATOM    284 3HZ  LYS A  17      11.176  26.918  -5.414  1.00  6.45           H  
ATOM    285  N   ARG A  18      16.630  25.409   0.531  1.00  6.04           N  
ATOM    286  CA  ARG A  18      16.413  25.963   1.867  1.00  6.04           C  
ATOM    287  C   ARG A  18      17.565  26.810   2.441  1.00  6.04           C  
ATOM    288  O   ARG A  18      17.373  27.520   3.428  1.00  6.04           O  
ATOM    289  CB  ARG A  18      16.142  24.832   2.855  1.00  6.04           C  
ATOM    290  CG  ARG A  18      14.852  24.018   2.618  1.00  6.04           C  
ATOM    291  CD  ARG A  18      13.623  24.838   2.872  1.00  6.04           C  
ATOM    292  NE  ARG A  18      12.395  24.072   2.677  1.00  6.04           N  
ATOM    293  CZ  ARG A  18      11.719  23.943   1.510  1.00  6.04           C  
ATOM    294  NH1 ARG A  18      12.138  24.528   0.407  1.00  6.04           N  
ATOM    295  NH2 ARG A  18      10.613  23.215   1.476  1.00  6.04           N  
ATOM    296  H   ARG A  18      17.502  24.943   0.304  1.00  6.04           H  
ATOM    297  HA  ARG A  18      15.526  26.595   1.821  1.00  6.04           H  
ATOM    298 1HB  ARG A  18      16.981  24.133   2.832  1.00  6.04           H  
ATOM    299 2HB  ARG A  18      16.092  25.241   3.863  1.00  6.04           H  
ATOM    300 1HG  ARG A  18      14.820  23.639   1.596  1.00  6.04           H  
ATOM    301 2HG  ARG A  18      14.837  23.173   3.306  1.00  6.04           H  
ATOM    302 1HD  ARG A  18      13.637  25.204   3.897  1.00  6.04           H  
ATOM    303 2HD  ARG A  18      13.607  25.685   2.186  1.00  6.04           H  
ATOM    304  HE  ARG A  18      12.016  23.597   3.484  1.00  6.04           H  
ATOM    305 1HH1 ARG A  18      12.997  25.096   0.391  1.00  6.04           H  
ATOM    306 2HH1 ARG A  18      11.619  24.415  -0.449  1.00  6.04           H  
ATOM    307 1HH2 ARG A  18      10.279  22.762   2.315  1.00  6.04           H  
ATOM    308 2HH2 ARG A  18      10.105  23.113   0.609  1.00  6.04           H  
ATOM    309  N   GLU A  19      18.766  26.706   1.862  1.00  5.56           N  
ATOM    310  CA  GLU A  19      19.956  27.302   2.490  1.00  5.56           C  
ATOM    311  C   GLU A  19      20.314  28.744   2.121  1.00  5.56           C  
ATOM    312  O   GLU A  19      21.331  29.259   2.588  1.00  5.56           O  
ATOM    313  CB  GLU A  19      21.172  26.414   2.247  1.00  5.56           C  
ATOM    314  CG  GLU A  19      21.061  25.024   2.880  1.00  5.56           C  
ATOM    315  CD  GLU A  19      20.947  25.061   4.401  1.00  5.56           C  
ATOM    316  OE1 GLU A  19      21.474  25.972   5.006  1.00  5.56           O  
ATOM    317  OE2 GLU A  19      20.330  24.177   4.948  1.00  5.56           O  
ATOM    318  H   GLU A  19      18.870  26.159   1.022  1.00  5.56           H  
ATOM    319  HA  GLU A  19      19.779  27.296   3.564  1.00  5.56           H  
ATOM    320 1HB  GLU A  19      21.320  26.286   1.175  1.00  5.56           H  
ATOM    321 2HB  GLU A  19      22.062  26.898   2.648  1.00  5.56           H  
ATOM    322 1HG  GLU A  19      20.180  24.524   2.475  1.00  5.56           H  
ATOM    323 2HG  GLU A  19      21.937  24.439   2.601  1.00  5.56           H  
ATOM    324  N   ILE A  20      19.529  29.401   1.289  1.00  5.08           N  
ATOM    325  CA  ILE A  20      19.835  30.795   0.994  1.00  5.08           C  
ATOM    326  C   ILE A  20      19.517  31.613   2.232  1.00  5.08           C  
ATOM    327  O   ILE A  20      18.431  31.472   2.780  1.00  5.08           O  
ATOM    328  CB  ILE A  20      19.023  31.296  -0.212  1.00  5.08           C  
ATOM    329  CG1 ILE A  20      19.403  30.477  -1.452  1.00  5.08           C  
ATOM    330  CG2 ILE A  20      19.190  32.796  -0.431  1.00  5.08           C  
ATOM    331  CD1 ILE A  20      20.858  30.568  -1.806  1.00  5.08           C  
ATOM    332  H   ILE A  20      18.709  28.955   0.905  1.00  5.08           H  
ATOM    333  HA  ILE A  20      20.900  30.891   0.774  1.00  5.08           H  
ATOM    334  HB  ILE A  20      17.969  31.099  -0.022  1.00  5.08           H  
ATOM    335 1HG1 ILE A  20      19.146  29.431  -1.282  1.00  5.08           H  
ATOM    336 2HG1 ILE A  20      18.845  30.838  -2.297  1.00  5.08           H  
ATOM    337 1HG2 ILE A  20      18.577  33.104  -1.271  1.00  5.08           H  
ATOM    338 2HG2 ILE A  20      18.872  33.335   0.464  1.00  5.08           H  
ATOM    339 3HG2 ILE A  20      20.236  33.022  -0.636  1.00  5.08           H  
ATOM    340 1HD1 ILE A  20      21.055  29.971  -2.697  1.00  5.08           H  
ATOM    341 2HD1 ILE A  20      21.119  31.603  -1.997  1.00  5.08           H  
ATOM    342 3HD1 ILE A  20      21.456  30.189  -0.975  1.00  5.08           H  
ATOM    343  N   LYS A  21      20.449  32.447   2.690  1.00  4.65           N  
ATOM    344  CA  LYS A  21      20.176  33.239   3.889  1.00  4.65           C  
ATOM    345  C   LYS A  21      20.130  34.719   3.530  1.00  4.65           C  
ATOM    346  O   LYS A  21      20.935  35.178   2.722  1.00  4.65           O  
ATOM    347  CB  LYS A  21      21.254  32.997   4.945  1.00  4.65           C  
ATOM    348  CG  LYS A  21      21.491  31.506   5.303  1.00  4.65           C  
ATOM    349  CD  LYS A  21      20.282  30.816   5.935  1.00  4.65           C  
ATOM    350  CE  LYS A  21      20.634  29.360   6.318  1.00  4.65           C  
ATOM    351  NZ  LYS A  21      19.456  28.605   6.850  1.00  4.65           N  
ATOM    352  H   LYS A  21      21.337  32.522   2.216  1.00  4.65           H  
ATOM    353  HA  LYS A  21      19.210  32.954   4.301  1.00  4.65           H  
ATOM    354 1HB  LYS A  21      22.201  33.413   4.599  1.00  4.65           H  
ATOM    355 2HB  LYS A  21      20.984  33.524   5.861  1.00  4.65           H  
ATOM    356 1HG  LYS A  21      21.770  30.963   4.403  1.00  4.65           H  
ATOM    357 2HG  LYS A  21      22.322  31.444   6.002  1.00  4.65           H  
ATOM    358 1HD  LYS A  21      19.964  31.364   6.820  1.00  4.65           H  
ATOM    359 2HD  LYS A  21      19.456  30.801   5.219  1.00  4.65           H  
ATOM    360 1HE  LYS A  21      21.011  28.840   5.432  1.00  4.65           H  
ATOM    361 2HE  LYS A  21      21.414  29.373   7.078  1.00  4.65           H  
ATOM    362 1HZ  LYS A  21      19.737  27.658   7.083  1.00  4.65           H  
ATOM    363 2HZ  LYS A  21      19.099  29.061   7.671  1.00  4.65           H  
ATOM    364 3HZ  LYS A  21      18.733  28.574   6.137  1.00  4.65           H  
ATOM    365  N   CYS A  22      19.240  35.479   4.161  1.00  4.30           N  
ATOM    366  CA  CYS A  22      19.167  36.913   3.913  1.00  4.30           C  
ATOM    367  C   CYS A  22      20.414  37.642   4.416  1.00  4.30           C  
ATOM    368  O   CYS A  22      20.750  37.530   5.595  1.00  4.30           O  
ATOM    369  CB  CYS A  22      17.948  37.520   4.584  1.00  4.30           C  
ATOM    370  SG  CYS A  22      17.814  39.293   4.321  1.00  4.30           S  
ATOM    371  H   CYS A  22      18.541  35.046   4.759  1.00  4.30           H  
ATOM    372  HA  CYS A  22      19.051  37.043   2.841  1.00  4.30           H  
ATOM    373 1HB  CYS A  22      17.046  37.048   4.205  1.00  4.30           H  
ATOM    374 2HB  CYS A  22      17.990  37.333   5.657  1.00  4.30           H  
ATOM    375  N   PRO A  23      21.131  38.392   3.555  1.00  4.05           N  
ATOM    376  CA  PRO A  23      22.344  39.122   3.868  1.00  4.05           C  
ATOM    377  C   PRO A  23      22.212  40.466   4.593  1.00  4.05           C  
ATOM    378  O   PRO A  23      23.230  41.006   5.021  1.00  4.05           O  
ATOM    379  CB  PRO A  23      22.923  39.373   2.472  1.00  4.05           C  
ATOM    380  CG  PRO A  23      21.724  39.483   1.581  1.00  4.05           C  
ATOM    381  CD  PRO A  23      20.739  38.487   2.135  1.00  4.05           C  
ATOM    382  HA  PRO A  23      23.008  38.458   4.438  1.00  4.05           H  
ATOM    383 1HB  PRO A  23      23.529  40.292   2.481  1.00  4.05           H  
ATOM    384 2HB  PRO A  23      23.593  38.546   2.191  1.00  4.05           H  
ATOM    385 1HG  PRO A  23      21.350  40.515   1.596  1.00  4.05           H  
ATOM    386 2HG  PRO A  23      22.005  39.265   0.541  1.00  4.05           H  
ATOM    387 1HD  PRO A  23      19.737  38.887   2.033  1.00  4.05           H  
ATOM    388 2HD  PRO A  23      20.868  37.517   1.625  1.00  4.05           H  
ATOM    389  N   THR A  24      21.018  41.054   4.705  1.00  3.89           N  
ATOM    390  CA  THR A  24      21.034  42.423   5.225  1.00  3.89           C  
ATOM    391  C   THR A  24      20.852  42.474   6.753  1.00  3.89           C  
ATOM    392  O   THR A  24      20.032  41.734   7.299  1.00  3.89           O  
ATOM    393  CB  THR A  24      19.947  43.266   4.551  1.00  3.89           C  
ATOM    394  OG1 THR A  24      18.694  42.735   4.853  1.00  3.89           O  
ATOM    395  CG2 THR A  24      20.124  43.240   3.090  1.00  3.89           C  
ATOM    396  H   THR A  24      20.160  40.603   4.418  1.00  3.89           H  
ATOM    397  HA  THR A  24      21.980  42.851   4.928  1.00  3.89           H  
ATOM    398  HB  THR A  24      20.001  44.285   4.894  1.00  3.89           H  
ATOM    399  HG1 THR A  24      18.683  41.794   4.621  1.00  3.89           H  
ATOM    400 1HG2 THR A  24      19.345  43.837   2.625  1.00  3.89           H  
ATOM    401 2HG2 THR A  24      21.102  43.652   2.837  1.00  3.89           H  
ATOM    402 3HG2 THR A  24      20.059  42.217   2.738  1.00  3.89           H  
ATOM    403  N   PRO A  25      21.474  43.457   7.451  1.00  3.82           N  
ATOM    404  CA  PRO A  25      21.422  43.675   8.895  1.00  3.82           C  
ATOM    405  C   PRO A  25      20.052  43.711   9.559  1.00  3.82           C  
ATOM    406  O   PRO A  25      19.922  43.319  10.718  1.00  3.82           O  
ATOM    407  CB  PRO A  25      22.057  45.065   9.021  1.00  3.82           C  
ATOM    408  CG  PRO A  25      23.018  45.153   7.891  1.00  3.82           C  
ATOM    409  CD  PRO A  25      22.350  44.453   6.747  1.00  3.82           C  
ATOM    410  HA  PRO A  25      22.055  42.920   9.384  1.00  3.82           H  
ATOM    411 1HB  PRO A  25      21.276  45.839   8.977  1.00  3.82           H  
ATOM    412 2HB  PRO A  25      22.544  45.161  10.002  1.00  3.82           H  
ATOM    413 1HG  PRO A  25      23.233  46.205   7.669  1.00  3.82           H  
ATOM    414 2HG  PRO A  25      23.972  44.684   8.165  1.00  3.82           H  
ATOM    415 1HD  PRO A  25      21.772  45.162   6.137  1.00  3.82           H  
ATOM    416 2HD  PRO A  25      23.168  43.977   6.182  1.00  3.82           H  
ATOM    417  N   GLY A  26      19.039  44.197   8.857  1.00  3.84           N  
ATOM    418  CA  GLY A  26      17.723  44.311   9.469  1.00  3.84           C  
ATOM    419  C   GLY A  26      16.600  43.523   8.814  1.00  3.84           C  
ATOM    420  O   GLY A  26      15.445  43.770   9.134  1.00  3.84           O  
ATOM    421  H   GLY A  26      19.170  44.494   7.902  1.00  3.84           H  
ATOM    422 1HA  GLY A  26      17.793  44.012  10.513  1.00  3.84           H  
ATOM    423 2HA  GLY A  26      17.444  45.364   9.482  1.00  3.84           H  
ATOM    424  N   CYS A  27      16.888  42.587   7.911  1.00  3.94           N  
ATOM    425  CA  CYS A  27      15.765  41.901   7.249  1.00  3.94           C  
ATOM    426  C   CYS A  27      14.966  40.873   8.029  1.00  3.94           C  
ATOM    427  O   CYS A  27      13.883  40.505   7.579  1.00  3.94           O  
ATOM    428  CB  CYS A  27      16.204  41.232   5.973  1.00  3.94           C  
ATOM    429  SG  CYS A  27      17.464  39.994   6.191  1.00  3.94           S  
ATOM    430  H   CYS A  27      17.862  42.363   7.675  1.00  3.94           H  
ATOM    431  HA  CYS A  27      15.070  42.679   6.945  1.00  3.94           H  
ATOM    432 1HB  CYS A  27      15.342  40.721   5.556  1.00  3.94           H  
ATOM    433 2HB  CYS A  27      16.516  41.960   5.254  1.00  3.94           H  
ATOM    434  N   ASP A  28      15.477  40.381   9.158  1.00  4.12           N  
ATOM    435  CA  ASP A  28      14.753  39.353   9.908  1.00  4.12           C  
ATOM    436  C   ASP A  28      14.347  38.183   9.059  1.00  4.12           C  
ATOM    437  O   ASP A  28      13.147  37.968   8.843  1.00  4.12           O  
ATOM    438  CB  ASP A  28      13.504  39.831  10.627  1.00  4.12           C  
ATOM    439  CG  ASP A  28      12.977  38.708  11.586  1.00  4.12           C  
ATOM    440  OD1 ASP A  28      13.265  37.518  11.327  1.00  4.12           O  
ATOM    441  OD2 ASP A  28      12.307  39.029  12.541  1.00  4.12           O  
ATOM    442  H   ASP A  28      16.368  40.727   9.484  1.00  4.12           H  
ATOM    443  HA  ASP A  28      15.429  38.977  10.677  1.00  4.12           H  
ATOM    444 1HB  ASP A  28      13.704  40.749  11.186  1.00  4.12           H  
ATOM    445 2HB  ASP A  28      12.728  40.028   9.902  1.00  4.12           H  
ATOM    446  N   GLY A  29      15.311  37.366   8.648  1.00  4.39           N  
ATOM    447  CA  GLY A  29      15.089  36.252   7.724  1.00  4.39           C  
ATOM    448  C   GLY A  29      13.888  35.312   8.025  1.00  4.39           C  
ATOM    449  O   GLY A  29      13.636  34.395   7.247  1.00  4.39           O  
ATOM    450  H   GLY A  29      16.259  37.579   8.923  1.00  4.39           H  
ATOM    451 1HA  GLY A  29      14.990  36.656   6.719  1.00  4.39           H  
ATOM    452 2HA  GLY A  29      15.997  35.651   7.698  1.00  4.39           H  
ATOM    453  N   THR A  30      13.180  35.492   9.150  1.00  4.75           N  
ATOM    454  CA  THR A  30      12.017  34.683   9.479  1.00  4.75           C  
ATOM    455  C   THR A  30      10.919  34.934   8.442  1.00  4.75           C  
ATOM    456  O   THR A  30      10.228  34.020   7.981  1.00  4.75           O  
ATOM    457  CB  THR A  30      11.431  35.096  10.841  1.00  4.75           C  
ATOM    458  OG1 THR A  30      12.412  34.951  11.863  1.00  4.75           O  
ATOM    459  CG2 THR A  30      10.226  34.232  11.164  1.00  4.75           C  
ATOM    460  H   THR A  30      13.406  36.268   9.789  1.00  4.75           H  
ATOM    461  HA  THR A  30      12.287  33.628   9.476  1.00  4.75           H  
ATOM    462  HB  THR A  30      11.122  36.142  10.802  1.00  4.75           H  
ATOM    463  HG1 THR A  30      12.906  35.817  11.889  1.00  4.75           H  
ATOM    464 1HG2 THR A  30       9.813  34.536  12.125  1.00  4.75           H  
ATOM    465 2HG2 THR A  30       9.474  34.360  10.386  1.00  4.75           H  
ATOM    466 3HG2 THR A  30      10.528  33.188  11.211  1.00  4.75           H  
ATOM    467  N   GLY A  31      10.744  36.204   8.088  1.00  5.18           N  
ATOM    468  CA  GLY A  31       9.679  36.644   7.180  1.00  5.18           C  
ATOM    469  C   GLY A  31      10.038  36.422   5.714  1.00  5.18           C  
ATOM    470  O   GLY A  31      10.204  37.388   4.962  1.00  5.18           O  
ATOM    471  H   GLY A  31      11.411  36.886   8.465  1.00  5.18           H  
ATOM    472 1HA  GLY A  31       8.761  36.104   7.414  1.00  5.18           H  
ATOM    473 2HA  GLY A  31       9.476  37.699   7.350  1.00  5.18           H  
ATOM    474  N   HIS A  32      10.159  35.151   5.326  1.00  5.63           N  
ATOM    475  CA  HIS A  32      10.663  34.780   4.001  1.00  5.63           C  
ATOM    476  C   HIS A  32       9.702  34.002   3.107  1.00  5.63           C  
ATOM    477  O   HIS A  32       8.576  33.697   3.502  1.00  5.63           O  
ATOM    478  CB  HIS A  32      11.964  33.974   4.124  1.00  5.63           C  
ATOM    479  CG  HIS A  32      11.878  32.623   4.781  1.00  5.63           C  
ATOM    480  ND1 HIS A  32      12.120  32.439   6.119  1.00  5.63           N  
ATOM    481  CD2 HIS A  32      11.627  31.395   4.273  1.00  5.63           C  
ATOM    482  CE1 HIS A  32      12.015  31.156   6.415  1.00  5.63           C  
ATOM    483  NE2 HIS A  32      11.713  30.494   5.308  1.00  5.63           N  
ATOM    484  H   HIS A  32       9.971  34.437   6.032  1.00  5.63           H  
ATOM    485  HA  HIS A  32      10.898  35.684   3.451  1.00  5.63           H  
ATOM    486 1HB  HIS A  32      12.394  33.881   3.177  1.00  5.63           H  
ATOM    487 2HB  HIS A  32      12.667  34.527   4.719  1.00  5.63           H  
ATOM    488  HD1 HIS A  32      12.445  33.161   6.756  1.00  5.63           H  
ATOM    489  HD2 HIS A  32      11.403  31.045   3.269  1.00  5.63           H  
ATOM    490  HE1 HIS A  32      12.170  30.815   7.438  1.00  5.63           H  
ATOM    491  N   VAL A  33      10.195  33.724   1.878  1.00  6.05           N  
ATOM    492  CA  VAL A  33       9.596  32.992   0.754  1.00  6.05           C  
ATOM    493  C   VAL A  33       9.251  33.927  -0.389  1.00  6.05           C  
ATOM    494  O   VAL A  33       8.080  34.232  -0.640  1.00  6.05           O  
ATOM    495  CB  VAL A  33       8.334  32.159   1.095  1.00  6.05           C  
ATOM    496  CG1 VAL A  33       7.774  31.580  -0.212  1.00  6.05           C  
ATOM    497  CG2 VAL A  33       8.678  30.984   2.037  1.00  6.05           C  
ATOM    498  H   VAL A  33      11.132  34.060   1.662  1.00  6.05           H  
ATOM    499  HA  VAL A  33      10.344  32.289   0.382  1.00  6.05           H  
ATOM    500  HB  VAL A  33       7.568  32.798   1.529  1.00  6.05           H  
ATOM    501 1HG1 VAL A  33       6.881  30.997   0.001  1.00  6.05           H  
ATOM    502 2HG1 VAL A  33       7.521  32.386  -0.895  1.00  6.05           H  
ATOM    503 3HG1 VAL A  33       8.523  30.939  -0.678  1.00  6.05           H  
ATOM    504 1HG2 VAL A  33       7.778  30.406   2.226  1.00  6.05           H  
ATOM    505 2HG2 VAL A  33       9.423  30.349   1.563  1.00  6.05           H  
ATOM    506 3HG2 VAL A  33       9.060  31.334   2.979  1.00  6.05           H  
ATOM    507  N   THR A  34      10.269  34.310  -1.152  1.00  6.37           N  
ATOM    508  CA  THR A  34      10.087  35.196  -2.305  1.00  6.37           C  
ATOM    509  C   THR A  34       9.497  34.515  -3.548  1.00  6.37           C  
ATOM    510  O   THR A  34      10.095  34.500  -4.633  1.00  6.37           O  
ATOM    511  CB  THR A  34      11.412  35.880  -2.689  1.00  6.37           C  
ATOM    512  OG1 THR A  34      12.453  34.906  -2.825  1.00  6.37           O  
ATOM    513  CG2 THR A  34      11.805  36.897  -1.664  1.00  6.37           C  
ATOM    514  H   THR A  34      11.209  34.031  -0.873  1.00  6.37           H  
ATOM    515  HA  THR A  34       9.392  35.980  -2.007  1.00  6.37           H  
ATOM    516  HB  THR A  34      11.281  36.374  -3.650  1.00  6.37           H  
ATOM    517  HG1 THR A  34      12.071  34.000  -2.908  1.00  6.37           H  
ATOM    518 1HG2 THR A  34      12.734  37.377  -1.958  1.00  6.37           H  
ATOM    519 2HG2 THR A  34      11.021  37.623  -1.603  1.00  6.37           H  
ATOM    520 3HG2 THR A  34      11.931  36.416  -0.702  1.00  6.37           H  
ATOM    521  N   GLY A  35       8.287  33.990  -3.391  1.00  6.51           N  
ATOM    522  CA  GLY A  35       7.588  33.334  -4.483  1.00  6.51           C  
ATOM    523  C   GLY A  35       8.382  32.148  -4.997  1.00  6.51           C  
ATOM    524  O   GLY A  35       8.658  31.194  -4.273  1.00  6.51           O  
ATOM    525  H   GLY A  35       7.873  34.057  -2.465  1.00  6.51           H  
ATOM    526 1HA  GLY A  35       6.610  33.000  -4.137  1.00  6.51           H  
ATOM    527 2HA  GLY A  35       7.421  34.045  -5.290  1.00  6.51           H  
ATOM    528  N   LEU A  36       8.732  32.222  -6.273  1.00  6.47           N  
ATOM    529  CA  LEU A  36       9.479  31.186  -6.971  1.00  6.47           C  
ATOM    530  C   LEU A  36      10.898  31.015  -6.432  1.00  6.47           C  
ATOM    531  O   LEU A  36      11.519  29.958  -6.624  1.00  6.47           O  
ATOM    532  CB  LEU A  36       9.590  31.547  -8.454  1.00  6.47           C  
ATOM    533  CG  LEU A  36       8.301  31.541  -9.252  1.00  6.47           C  
ATOM    534  CD1 LEU A  36       8.597  32.063 -10.651  1.00  6.47           C  
ATOM    535  CD2 LEU A  36       7.739  30.131  -9.294  1.00  6.47           C  
ATOM    536  H   LEU A  36       8.469  33.050  -6.785  1.00  6.47           H  
ATOM    537  HA  LEU A  36       8.946  30.244  -6.859  1.00  6.47           H  
ATOM    538 1HB  LEU A  36      10.008  32.542  -8.529  1.00  6.47           H  
ATOM    539 2HB  LEU A  36      10.283  30.852  -8.929  1.00  6.47           H  
ATOM    540  HG  LEU A  36       7.575  32.207  -8.787  1.00  6.47           H  
ATOM    541 1HD1 LEU A  36       7.679  32.075 -11.239  1.00  6.47           H  
ATOM    542 2HD1 LEU A  36       8.998  33.075 -10.584  1.00  6.47           H  
ATOM    543 3HD1 LEU A  36       9.328  31.415 -11.133  1.00  6.47           H  
ATOM    544 1HD2 LEU A  36       6.813  30.124  -9.871  1.00  6.47           H  
ATOM    545 2HD2 LEU A  36       8.463  29.466  -9.764  1.00  6.47           H  
ATOM    546 3HD2 LEU A  36       7.536  29.790  -8.279  1.00  6.47           H  
ATOM    547  N   TYR A  37      11.428  32.064  -5.811  1.00  6.28           N  
ATOM    548  CA  TYR A  37      12.800  32.073  -5.350  1.00  6.28           C  
ATOM    549  C   TYR A  37      12.874  31.798  -3.842  1.00  6.28           C  
ATOM    550  O   TYR A  37      12.022  32.265  -3.084  1.00  6.28           O  
ATOM    551  CB  TYR A  37      13.410  33.405  -5.751  1.00  6.28           C  
ATOM    552  CG  TYR A  37      13.513  33.511  -7.235  1.00  6.28           C  
ATOM    553  CD1 TYR A  37      12.444  34.018  -7.957  1.00  6.28           C  
ATOM    554  CD2 TYR A  37      14.651  33.074  -7.885  1.00  6.28           C  
ATOM    555  CE1 TYR A  37      12.514  34.093  -9.335  1.00  6.28           C  
ATOM    556  CE2 TYR A  37      14.724  33.148  -9.263  1.00  6.28           C  
ATOM    557  CZ  TYR A  37      13.659  33.653  -9.987  1.00  6.28           C  
ATOM    558  OH  TYR A  37      13.731  33.721 -11.360  1.00  6.28           O  
ATOM    559  H   TYR A  37      10.855  32.892  -5.634  1.00  6.28           H  
ATOM    560  HA  TYR A  37      13.322  31.286  -5.885  1.00  6.28           H  
ATOM    561 1HB  TYR A  37      12.780  34.221  -5.390  1.00  6.28           H  
ATOM    562 2HB  TYR A  37      14.381  33.530  -5.328  1.00  6.28           H  
ATOM    563  HD1 TYR A  37      11.545  34.354  -7.434  1.00  6.28           H  
ATOM    564  HD2 TYR A  37      15.486  32.669  -7.313  1.00  6.28           H  
ATOM    565  HE1 TYR A  37      11.674  34.489  -9.905  1.00  6.28           H  
ATOM    566  HE2 TYR A  37      15.620  32.802  -9.780  1.00  6.28           H  
ATOM    567  HH  TYR A  37      12.906  34.069 -11.706  1.00  6.28           H  
ATOM    568  N   PRO A  38      13.924  31.108  -3.367  1.00  5.97           N  
ATOM    569  CA  PRO A  38      14.106  30.683  -1.994  1.00  5.97           C  
ATOM    570  C   PRO A  38      14.319  31.828  -1.035  1.00  5.97           C  
ATOM    571  O   PRO A  38      14.868  32.867  -1.415  1.00  5.97           O  
ATOM    572  CB  PRO A  38      15.364  29.818  -2.075  1.00  5.97           C  
ATOM    573  CG  PRO A  38      16.117  30.337  -3.274  1.00  5.97           C  
ATOM    574  CD  PRO A  38      15.065  30.768  -4.254  1.00  5.97           C  
ATOM    575  HA  PRO A  38      13.235  30.081  -1.690  1.00  5.97           H  
ATOM    576 1HB  PRO A  38      15.940  29.914  -1.142  1.00  5.97           H  
ATOM    577 2HB  PRO A  38      15.091  28.775  -2.158  1.00  5.97           H  
ATOM    578 1HG  PRO A  38      16.742  31.174  -2.971  1.00  5.97           H  
ATOM    579 2HG  PRO A  38      16.786  29.560  -3.673  1.00  5.97           H  
ATOM    580 1HD  PRO A  38      15.438  31.638  -4.789  1.00  5.97           H  
ATOM    581 2HD  PRO A  38      14.827  29.947  -4.924  1.00  5.97           H  
ATOM    582  N   HIS A  39      13.944  31.580   0.221  1.00  5.61           N  
ATOM    583  CA  HIS A  39      14.117  32.497   1.343  1.00  5.61           C  
ATOM    584  C   HIS A  39      13.938  33.966   0.901  1.00  5.61           C  
ATOM    585  O   HIS A  39      12.808  34.394   0.612  1.00  5.61           O  
ATOM    586  CB  HIS A  39      15.507  32.242   1.944  1.00  5.61           C  
ATOM    587  CG  HIS A  39      15.850  32.928   3.249  1.00  5.61           C  
ATOM    588  ND1 HIS A  39      15.408  32.481   4.471  1.00  5.61           N  
ATOM    589  CD2 HIS A  39      16.621  33.985   3.490  1.00  5.61           C  
ATOM    590  CE1 HIS A  39      15.917  33.245   5.425  1.00  5.61           C  
ATOM    591  NE2 HIS A  39      16.683  34.170   4.857  1.00  5.61           N  
ATOM    592  H   HIS A  39      13.504  30.689   0.412  1.00  5.61           H  
ATOM    593  HA  HIS A  39      13.382  32.263   2.099  1.00  5.61           H  
ATOM    594 1HB  HIS A  39      15.609  31.171   2.130  1.00  5.61           H  
ATOM    595 2HB  HIS A  39      16.275  32.492   1.215  1.00  5.61           H  
ATOM    596  HD1 HIS A  39      14.845  31.667   4.629  1.00  5.61           H  
ATOM    597  HD2 HIS A  39      17.170  34.628   2.813  1.00  5.61           H  
ATOM    598  HE1 HIS A  39      15.688  33.047   6.468  1.00  5.61           H  
ATOM    599  N   HIS A  40      15.039  34.727   0.879  1.00  5.24           N  
ATOM    600  CA  HIS A  40      15.075  36.115   0.429  1.00  5.24           C  
ATOM    601  C   HIS A  40      16.138  36.297  -0.611  1.00  5.24           C  
ATOM    602  O   HIS A  40      16.945  37.222  -0.525  1.00  5.24           O  
ATOM    603  CB  HIS A  40      15.326  37.188   1.487  1.00  5.24           C  
ATOM    604  CG  HIS A  40      14.299  37.342   2.505  1.00  5.24           C  
ATOM    605  ND1 HIS A  40      14.403  36.815   3.750  1.00  5.24           N  
ATOM    606  CD2 HIS A  40      13.096  37.934   2.448  1.00  5.24           C  
ATOM    607  CE1 HIS A  40      13.332  37.114   4.436  1.00  5.24           C  
ATOM    608  NE2 HIS A  40      12.519  37.774   3.665  1.00  5.24           N  
ATOM    609  H   HIS A  40      15.913  34.305   1.143  1.00  5.24           H  
ATOM    610  HA  HIS A  40      14.134  36.361  -0.047  1.00  5.24           H  
ATOM    611 1HB  HIS A  40      16.267  36.981   1.983  1.00  5.24           H  
ATOM    612 2HB  HIS A  40      15.440  38.152   0.983  1.00  5.24           H  
ATOM    613  HD2 HIS A  40      12.669  38.430   1.583  1.00  5.24           H  
ATOM    614  HE1 HIS A  40      13.115  36.833   5.463  1.00  5.24           H  
ATOM    615  HE2 HIS A  40      11.590  38.073   3.967  1.00  5.24           H  
ATOM    616  N   ARG A  41      16.152  35.423  -1.606  1.00  4.89           N  
ATOM    617  CA  ARG A  41      17.124  35.550  -2.680  1.00  4.89           C  
ATOM    618  C   ARG A  41      16.989  36.970  -3.247  1.00  4.89           C  
ATOM    619  O   ARG A  41      17.989  37.624  -3.551  1.00  4.89           O  
ATOM    620  CB  ARG A  41      16.863  34.505  -3.745  1.00  4.89           C  
ATOM    621  CG  ARG A  41      17.876  34.422  -4.865  1.00  4.89           C  
ATOM    622  CD  ARG A  41      19.201  33.952  -4.351  1.00  4.89           C  
ATOM    623  NE  ARG A  41      20.169  33.743  -5.419  1.00  4.89           N  
ATOM    624  CZ  ARG A  41      21.484  33.513  -5.224  1.00  4.89           C  
ATOM    625  NH1 ARG A  41      21.976  33.488  -4.007  1.00  4.89           N  
ATOM    626  NH2 ARG A  41      22.281  33.316  -6.260  1.00  4.89           N  
ATOM    627  H   ARG A  41      15.492  34.642  -1.600  1.00  4.89           H  
ATOM    628  HA  ARG A  41      18.127  35.417  -2.278  1.00  4.89           H  
ATOM    629 1HB  ARG A  41      16.796  33.528  -3.276  1.00  4.89           H  
ATOM    630 2HB  ARG A  41      15.901  34.712  -4.191  1.00  4.89           H  
ATOM    631 1HG  ARG A  41      17.524  33.719  -5.621  1.00  4.89           H  
ATOM    632 2HG  ARG A  41      18.003  35.409  -5.314  1.00  4.89           H  
ATOM    633 1HD  ARG A  41      19.607  34.693  -3.662  1.00  4.89           H  
ATOM    634 2HD  ARG A  41      19.066  33.007  -3.825  1.00  4.89           H  
ATOM    635  HE  ARG A  41      19.830  33.757  -6.372  1.00  4.89           H  
ATOM    636 1HH1 ARG A  41      21.368  33.652  -3.217  1.00  4.89           H  
ATOM    637 2HH1 ARG A  41      22.960  33.316  -3.862  1.00  4.89           H  
ATOM    638 1HH2 ARG A  41      21.904  33.336  -7.198  1.00  4.89           H  
ATOM    639 2HH2 ARG A  41      23.265  33.146  -6.116  1.00  4.89           H  
ATOM    640  N   SER A  42      15.745  37.448  -3.368  1.00  4.59           N  
ATOM    641  CA  SER A  42      15.500  38.834  -3.732  1.00  4.59           C  
ATOM    642  C   SER A  42      15.255  39.633  -2.459  1.00  4.59           C  
ATOM    643  O   SER A  42      14.371  39.304  -1.659  1.00  4.59           O  
ATOM    644  CB  SER A  42      14.293  39.022  -4.615  1.00  4.59           C  
ATOM    645  OG  SER A  42      14.062  40.415  -4.795  1.00  4.59           O  
ATOM    646  H   SER A  42      14.971  36.839  -3.145  1.00  4.59           H  
ATOM    647  HA  SER A  42      16.383  39.235  -4.234  1.00  4.59           H  
ATOM    648 1HB  SER A  42      14.447  38.538  -5.578  1.00  4.59           H  
ATOM    649 2HB  SER A  42      13.423  38.561  -4.145  1.00  4.59           H  
ATOM    650  HG  SER A  42      13.148  40.512  -5.098  1.00  4.59           H  
ATOM    651  N   LEU A  43      15.924  40.763  -2.318  1.00  4.32           N  
ATOM    652  CA  LEU A  43      15.716  41.568  -1.126  1.00  4.32           C  
ATOM    653  C   LEU A  43      14.409  42.346  -1.195  1.00  4.32           C  
ATOM    654  O   LEU A  43      13.979  42.952  -0.213  1.00  4.32           O  
ATOM    655  CB  LEU A  43      16.884  42.523  -0.904  1.00  4.32           C  
ATOM    656  CG  LEU A  43      18.206  41.844  -0.585  1.00  4.32           C  
ATOM    657  CD1 LEU A  43      19.303  42.891  -0.494  1.00  4.32           C  
ATOM    658  CD2 LEU A  43      18.061  41.077   0.718  1.00  4.32           C  
ATOM    659  H   LEU A  43      16.617  41.026  -3.006  1.00  4.32           H  
ATOM    660  HA  LEU A  43      15.669  40.894  -0.274  1.00  4.32           H  
ATOM    661 1HB  LEU A  43      17.018  43.128  -1.799  1.00  4.32           H  
ATOM    662 2HB  LEU A  43      16.638  43.182  -0.071  1.00  4.32           H  
ATOM    663  HG  LEU A  43      18.468  41.146  -1.382  1.00  4.32           H  
ATOM    664 1HD1 LEU A  43      20.254  42.407  -0.264  1.00  4.32           H  
ATOM    665 2HD1 LEU A  43      19.386  43.417  -1.444  1.00  4.32           H  
ATOM    666 3HD1 LEU A  43      19.062  43.602   0.288  1.00  4.32           H  
ATOM    667 1HD2 LEU A  43      18.990  40.608   0.931  1.00  4.32           H  
ATOM    668 2HD2 LEU A  43      17.802  41.758   1.528  1.00  4.32           H  
ATOM    669 3HD2 LEU A  43      17.281  40.318   0.616  1.00  4.32           H  
ATOM    670  N   SER A  44      13.735  42.297  -2.351  1.00  4.11           N  
ATOM    671  CA  SER A  44      12.467  42.992  -2.504  1.00  4.11           C  
ATOM    672  C   SER A  44      11.399  42.386  -1.597  1.00  4.11           C  
ATOM    673  O   SER A  44      10.375  43.013  -1.333  1.00  4.11           O  
ATOM    674  CB  SER A  44      12.014  42.950  -3.956  1.00  4.11           C  
ATOM    675  OG  SER A  44      11.712  41.635  -4.366  1.00  4.11           O  
ATOM    676  H   SER A  44      14.085  41.748  -3.137  1.00  4.11           H  
ATOM    677  HA  SER A  44      12.608  44.034  -2.214  1.00  4.11           H  
ATOM    678 1HB  SER A  44      11.135  43.580  -4.076  1.00  4.11           H  
ATOM    679 2HB  SER A  44      12.800  43.358  -4.592  1.00  4.11           H  
ATOM    680  HG  SER A  44      12.538  41.164  -4.311  1.00  4.11           H  
ATOM    681  N   GLY A  45      11.632  41.155  -1.125  1.00  3.94           N  
ATOM    682  CA  GLY A  45      10.689  40.489  -0.248  1.00  3.94           C  
ATOM    683  C   GLY A  45      10.993  40.683   1.234  1.00  3.94           C  
ATOM    684  O   GLY A  45      10.337  40.067   2.073  1.00  3.94           O  
ATOM    685  H   GLY A  45      12.500  40.671  -1.365  1.00  3.94           H  
ATOM    686 1HA  GLY A  45       9.687  40.856  -0.461  1.00  3.94           H  
ATOM    687 2HA  GLY A  45      10.681  39.432  -0.466  1.00  3.94           H  
ATOM    688  N   CYS A  46      11.993  41.495   1.583  1.00  3.82           N  
ATOM    689  CA  CYS A  46      12.316  41.648   2.995  1.00  3.82           C  
ATOM    690  C   CYS A  46      11.358  42.654   3.656  1.00  3.82           C  
ATOM    691  O   CYS A  46      11.368  43.836   3.303  1.00  3.82           O  
ATOM    692  CB  CYS A  46      13.757  42.100   3.171  1.00  3.82           C  
ATOM    693  SG  CYS A  46      14.963  40.911   2.592  1.00  3.82           S  
ATOM    694  H   CYS A  46      12.534  42.002   0.878  1.00  3.82           H  
ATOM    695  HA  CYS A  46      12.236  40.666   3.442  1.00  3.82           H  
ATOM    696 1HB  CYS A  46      13.915  43.020   2.612  1.00  3.82           H  
ATOM    697 2HB  CYS A  46      13.952  42.309   4.218  1.00  3.82           H  
ATOM    698  HG  CYS A  46      14.497  39.868   3.290  1.00  3.82           H  
ATOM    699  N   PRO A  47      10.598  42.258   4.693  1.00  3.75           N  
ATOM    700  CA  PRO A  47       9.562  43.047   5.351  1.00  3.75           C  
ATOM    701  C   PRO A  47      10.090  44.279   6.066  1.00  3.75           C  
ATOM    702  O   PRO A  47       9.336  45.203   6.367  1.00  3.75           O  
ATOM    703  CB  PRO A  47       8.955  42.044   6.339  1.00  3.75           C  
ATOM    704  CG  PRO A  47      10.052  41.039   6.604  1.00  3.75           C  
ATOM    705  CD  PRO A  47      10.817  40.926   5.315  1.00  3.75           C  
ATOM    706  HA  PRO A  47       8.813  43.341   4.597  1.00  3.75           H  
ATOM    707 1HB  PRO A  47       8.637  42.572   7.254  1.00  3.75           H  
ATOM    708 2HB  PRO A  47       8.058  41.584   5.902  1.00  3.75           H  
ATOM    709 1HG  PRO A  47      10.680  41.361   7.427  1.00  3.75           H  
ATOM    710 2HG  PRO A  47       9.618  40.078   6.905  1.00  3.75           H  
ATOM    711 1HD  PRO A  47      11.880  40.761   5.573  1.00  3.75           H  
ATOM    712 2HD  PRO A  47      10.395  40.117   4.690  1.00  3.75           H  
ATOM    713  N   HIS A  48      11.388  44.292   6.338  1.00  3.73           N  
ATOM    714  CA  HIS A  48      12.001  45.392   7.050  1.00  3.73           C  
ATOM    715  C   HIS A  48      12.928  46.218   6.153  1.00  3.73           C  
ATOM    716  O   HIS A  48      13.690  47.063   6.642  1.00  3.73           O  
ATOM    717  CB  HIS A  48      12.758  44.836   8.239  1.00  3.73           C  
ATOM    718  CG  HIS A  48      11.875  44.109   9.215  1.00  3.73           C  
ATOM    719  ND1 HIS A  48      10.936  44.738  10.027  1.00  3.73           N  
ATOM    720  CD2 HIS A  48      11.794  42.807   9.490  1.00  3.73           C  
ATOM    721  CE1 HIS A  48      10.317  43.823  10.752  1.00  3.73           C  
ATOM    722  NE2 HIS A  48      10.821  42.642  10.447  1.00  3.73           N  
ATOM    723  H   HIS A  48      11.966  43.513   6.067  1.00  3.73           H  
ATOM    724  HA  HIS A  48      11.226  46.057   7.428  1.00  3.73           H  
ATOM    725 1HB  HIS A  48      13.470  44.124   7.863  1.00  3.73           H  
ATOM    726 2HB  HIS A  48      13.308  45.623   8.751  1.00  3.73           H  
ATOM    727  HD2 HIS A  48      12.392  42.041   9.024  1.00  3.73           H  
ATOM    728  HE1 HIS A  48       9.527  44.011  11.478  1.00  3.73           H  
ATOM    729  HE2 HIS A  48      10.543  41.750  10.844  1.00  3.73           H  
ATOM    730  N   LYS A  49      12.824  46.036   4.829  1.00  3.73           N  
ATOM    731  CA  LYS A  49      13.653  46.806   3.892  1.00  3.73           C  
ATOM    732  C   LYS A  49      13.403  48.306   4.009  1.00  3.73           C  
ATOM    733  O   LYS A  49      14.255  49.112   3.654  1.00  3.73           O  
ATOM    734  CB  LYS A  49      13.384  46.385   2.443  1.00  3.73           C  
ATOM    735  CG  LYS A  49      12.011  46.808   1.908  1.00  3.73           C  
ATOM    736  CD  LYS A  49      11.777  46.345   0.479  1.00  3.73           C  
ATOM    737  CE  LYS A  49      10.369  46.737  -0.011  1.00  3.73           C  
ATOM    738  NZ  LYS A  49      10.182  48.243  -0.147  1.00  3.73           N  
ATOM    739  H   LYS A  49      12.180  45.337   4.449  1.00  3.73           H  
ATOM    740  HA  LYS A  49      14.703  46.622   4.126  1.00  3.73           H  
ATOM    741 1HB  LYS A  49      14.147  46.809   1.791  1.00  3.73           H  
ATOM    742 2HB  LYS A  49      13.444  45.305   2.360  1.00  3.73           H  
ATOM    743 1HG  LYS A  49      11.224  46.404   2.547  1.00  3.73           H  
ATOM    744 2HG  LYS A  49      11.944  47.888   1.918  1.00  3.73           H  
ATOM    745 1HD  LYS A  49      12.523  46.789  -0.178  1.00  3.73           H  
ATOM    746 2HD  LYS A  49      11.876  45.254   0.433  1.00  3.73           H  
ATOM    747 1HE  LYS A  49      10.198  46.268  -0.979  1.00  3.73           H  
ATOM    748 2HE  LYS A  49       9.635  46.358   0.699  1.00  3.73           H  
ATOM    749 1HZ  LYS A  49       9.249  48.435  -0.466  1.00  3.73           H  
ATOM    750 2HZ  LYS A  49      10.316  48.736   0.764  1.00  3.73           H  
ATOM    751 3HZ  LYS A  49      10.841  48.610  -0.806  1.00  3.73           H  
ATOM    752  N   ASP A  50      12.243  48.684   4.543  1.00  3.74           N  
ATOM    753  CA  ASP A  50      11.872  50.080   4.681  1.00  3.74           C  
ATOM    754  C   ASP A  50      12.365  50.663   6.009  1.00  3.74           C  
ATOM    755  O   ASP A  50      12.156  51.844   6.291  1.00  3.74           O  
ATOM    756  CB  ASP A  50      10.352  50.220   4.578  1.00  3.74           C  
ATOM    757  CG  ASP A  50       9.800  49.799   3.186  1.00  3.74           C  
ATOM    758  OD1 ASP A  50      10.533  49.823   2.209  1.00  3.74           O  
ATOM    759  OD2 ASP A  50       8.655  49.444   3.118  1.00  3.74           O  
ATOM    760  H   ASP A  50      11.591  47.969   4.835  1.00  3.74           H  
ATOM    761  HA  ASP A  50      12.336  50.643   3.870  1.00  3.74           H  
ATOM    762 1HB  ASP A  50       9.880  49.604   5.346  1.00  3.74           H  
ATOM    763 2HB  ASP A  50      10.070  51.256   4.771  1.00  3.74           H  
ATOM    764  N   ARG A  51      12.998  49.824   6.838  1.00  3.76           N  
ATOM    765  CA  ARG A  51      13.536  50.261   8.120  1.00  3.76           C  
ATOM    766  C   ARG A  51      15.052  50.406   8.011  1.00  3.76           C  
ATOM    767  O   ARG A  51      15.662  51.224   8.703  1.00  3.76           O  
ATOM    768  CB  ARG A  51      13.211  49.262   9.213  1.00  3.76           C  
ATOM    769  CG  ARG A  51      11.734  49.097   9.507  1.00  3.76           C  
ATOM    770  CD  ARG A  51      11.499  48.047  10.528  1.00  3.76           C  
ATOM    771  NE  ARG A  51      11.958  48.429  11.851  1.00  3.76           N  
ATOM    772  CZ  ARG A  51      12.092  47.570  12.881  1.00  3.76           C  
ATOM    773  NH1 ARG A  51      11.815  46.293  12.713  1.00  3.76           N  
ATOM    774  NH2 ARG A  51      12.502  48.007  14.062  1.00  3.76           N  
ATOM    775  H   ARG A  51      13.139  48.856   6.573  1.00  3.76           H  
ATOM    776  HA  ARG A  51      13.105  51.227   8.378  1.00  3.76           H  
ATOM    777 1HB  ARG A  51      13.609  48.283   8.944  1.00  3.76           H  
ATOM    778 2HB  ARG A  51      13.698  49.569  10.137  1.00  3.76           H  
ATOM    779 1HG  ARG A  51      11.322  50.037   9.868  1.00  3.76           H  
ATOM    780 2HG  ARG A  51      11.219  48.796   8.591  1.00  3.76           H  
ATOM    781 1HD  ARG A  51      10.437  47.807  10.584  1.00  3.76           H  
ATOM    782 2HD  ARG A  51      12.051  47.166  10.234  1.00  3.76           H  
ATOM    783  HE  ARG A  51      12.179  49.401  12.013  1.00  3.76           H  
ATOM    784 1HH1 ARG A  51      11.501  45.939  11.793  1.00  3.76           H  
ATOM    785 2HH1 ARG A  51      11.916  45.652  13.484  1.00  3.76           H  
ATOM    786 1HH2 ARG A  51      12.715  48.986  14.192  1.00  3.76           H  
ATOM    787 2HH2 ARG A  51      12.601  47.362  14.832  1.00  3.76           H  
ATOM    788  N   ILE A  52      15.657  49.622   7.119  1.00  3.80           N  
ATOM    789  CA  ILE A  52      17.102  49.675   6.925  1.00  3.80           C  
ATOM    790  C   ILE A  52      17.393  50.949   6.120  1.00  3.80           C  
ATOM    791  O   ILE A  52      16.762  51.148   5.087  1.00  3.80           O  
ATOM    792  CB  ILE A  52      17.619  48.462   6.130  1.00  3.80           C  
ATOM    793  CG1 ILE A  52      17.346  47.163   6.871  1.00  3.80           C  
ATOM    794  CG2 ILE A  52      19.119  48.604   5.904  1.00  3.80           C  
ATOM    795  CD1 ILE A  52      17.613  45.952   6.013  1.00  3.80           C  
ATOM    796  H   ILE A  52      15.095  48.947   6.603  1.00  3.80           H  
ATOM    797  HA  ILE A  52      17.587  49.681   7.891  1.00  3.80           H  
ATOM    798  HB  ILE A  52      17.097  48.418   5.173  1.00  3.80           H  
ATOM    799 1HG1 ILE A  52      17.979  47.115   7.754  1.00  3.80           H  
ATOM    800 2HG1 ILE A  52      16.299  47.139   7.188  1.00  3.80           H  
ATOM    801 1HG2 ILE A  52      19.493  47.757   5.328  1.00  3.80           H  
ATOM    802 2HG2 ILE A  52      19.308  49.518   5.365  1.00  3.80           H  
ATOM    803 3HG2 ILE A  52      19.630  48.639   6.864  1.00  3.80           H  
ATOM    804 1HD1 ILE A  52      17.408  45.050   6.559  1.00  3.80           H  
ATOM    805 2HD1 ILE A  52      16.972  45.984   5.135  1.00  3.80           H  
ATOM    806 3HD1 ILE A  52      18.649  45.960   5.704  1.00  3.80           H  
ATOM    807  N   PRO A  53      18.267  51.867   6.564  1.00  3.88           N  
ATOM    808  CA  PRO A  53      18.534  53.101   5.859  1.00  3.88           C  
ATOM    809  C   PRO A  53      19.011  52.804   4.437  1.00  3.88           C  
ATOM    810  O   PRO A  53      19.791  51.868   4.247  1.00  3.88           O  
ATOM    811  CB  PRO A  53      19.673  53.715   6.687  1.00  3.88           C  
ATOM    812  CG  PRO A  53      19.485  53.141   8.075  1.00  3.88           C  
ATOM    813  CD  PRO A  53      18.976  51.728   7.853  1.00  3.88           C  
ATOM    814  HA  PRO A  53      17.641  53.722   5.917  1.00  3.88           H  
ATOM    815 1HB  PRO A  53      20.645  53.458   6.247  1.00  3.88           H  
ATOM    816 2HB  PRO A  53      19.598  54.813   6.669  1.00  3.88           H  
ATOM    817 1HG  PRO A  53      20.438  53.163   8.626  1.00  3.88           H  
ATOM    818 2HG  PRO A  53      18.774  53.757   8.646  1.00  3.88           H  
ATOM    819 1HD  PRO A  53      19.802  51.006   7.781  1.00  3.88           H  
ATOM    820 2HD  PRO A  53      18.282  51.511   8.678  1.00  3.88           H  
ATOM    821  N   PRO A  54      18.632  53.624   3.436  1.00  4.00           N  
ATOM    822  CA  PRO A  54      19.070  53.549   2.051  1.00  4.00           C  
ATOM    823  C   PRO A  54      20.587  53.508   1.937  1.00  4.00           C  
ATOM    824  O   PRO A  54      21.130  52.875   1.033  1.00  4.00           O  
ATOM    825  CB  PRO A  54      18.513  54.847   1.465  1.00  4.00           C  
ATOM    826  CG  PRO A  54      17.277  55.120   2.277  1.00  4.00           C  
ATOM    827  CD  PRO A  54      17.623  54.678   3.680  1.00  4.00           C  
ATOM    828  HA  PRO A  54      18.615  52.677   1.570  1.00  4.00           H  
ATOM    829 1HB  PRO A  54      19.263  55.649   1.540  1.00  4.00           H  
ATOM    830 2HB  PRO A  54      18.296  54.711   0.395  1.00  4.00           H  
ATOM    831 1HG  PRO A  54      17.018  56.189   2.219  1.00  4.00           H  
ATOM    832 2HG  PRO A  54      16.423  54.564   1.862  1.00  4.00           H  
ATOM    833 1HD  PRO A  54      18.038  55.502   4.278  1.00  4.00           H  
ATOM    834 2HD  PRO A  54      16.702  54.251   4.107  1.00  4.00           H  
ATOM    835  N   GLU A  55      21.282  54.151   2.878  1.00  4.15           N  
ATOM    836  CA  GLU A  55      22.738  54.161   2.856  1.00  4.15           C  
ATOM    837  C   GLU A  55      23.277  52.754   3.014  1.00  4.15           C  
ATOM    838  O   GLU A  55      24.268  52.379   2.392  1.00  4.15           O  
ATOM    839  CB  GLU A  55      23.280  55.039   3.982  1.00  4.15           C  
ATOM    840  CG  GLU A  55      23.024  56.523   3.797  1.00  4.15           C  
ATOM    841  CD  GLU A  55      23.511  57.357   4.958  1.00  4.15           C  
ATOM    842  OE1 GLU A  55      23.917  56.790   5.945  1.00  4.15           O  
ATOM    843  OE2 GLU A  55      23.476  58.562   4.854  1.00  4.15           O  
ATOM    844  H   GLU A  55      20.803  54.658   3.607  1.00  4.15           H  
ATOM    845  HA  GLU A  55      23.073  54.555   1.895  1.00  4.15           H  
ATOM    846 1HB  GLU A  55      22.831  54.732   4.928  1.00  4.15           H  
ATOM    847 2HB  GLU A  55      24.354  54.892   4.070  1.00  4.15           H  
ATOM    848 1HG  GLU A  55      23.528  56.854   2.889  1.00  4.15           H  
ATOM    849 2HG  GLU A  55      21.954  56.677   3.664  1.00  4.15           H  
ATOM    850  N   ILE A  56      22.619  51.965   3.847  1.00  4.33           N  
ATOM    851  CA  ILE A  56      23.094  50.634   4.113  1.00  4.33           C  
ATOM    852  C   ILE A  56      22.690  49.749   2.984  1.00  4.33           C  
ATOM    853  O   ILE A  56      23.489  48.952   2.517  1.00  4.33           O  
ATOM    854  CB  ILE A  56      22.578  50.094   5.435  1.00  4.33           C  
ATOM    855  CG1 ILE A  56      23.065  51.001   6.553  1.00  4.33           C  
ATOM    856  CG2 ILE A  56      23.028  48.649   5.620  1.00  4.33           C  
ATOM    857  CD1 ILE A  56      24.574  51.134   6.588  1.00  4.33           C  
ATOM    858  H   ILE A  56      21.757  52.277   4.279  1.00  4.33           H  
ATOM    859  HA  ILE A  56      24.182  50.652   4.159  1.00  4.33           H  
ATOM    860  HB  ILE A  56      21.502  50.147   5.435  1.00  4.33           H  
ATOM    861 1HG1 ILE A  56      22.633  51.992   6.418  1.00  4.33           H  
ATOM    862 2HG1 ILE A  56      22.725  50.602   7.508  1.00  4.33           H  
ATOM    863 1HG2 ILE A  56      22.645  48.271   6.562  1.00  4.33           H  
ATOM    864 2HG2 ILE A  56      22.644  48.033   4.798  1.00  4.33           H  
ATOM    865 3HG2 ILE A  56      24.114  48.608   5.620  1.00  4.33           H  
ATOM    866 1HD1 ILE A  56      24.863  51.796   7.404  1.00  4.33           H  
ATOM    867 2HD1 ILE A  56      25.026  50.153   6.736  1.00  4.33           H  
ATOM    868 3HD1 ILE A  56      24.922  51.554   5.644  1.00  4.33           H  
ATOM    869  N   LEU A  57      21.468  49.925   2.507  1.00  4.53           N  
ATOM    870  CA  LEU A  57      20.996  49.085   1.422  1.00  4.53           C  
ATOM    871  C   LEU A  57      21.881  49.281   0.186  1.00  4.53           C  
ATOM    872  O   LEU A  57      22.164  48.333  -0.545  1.00  4.53           O  
ATOM    873  CB  LEU A  57      19.547  49.444   1.130  1.00  4.53           C  
ATOM    874  CG  LEU A  57      18.591  49.068   2.254  1.00  4.53           C  
ATOM    875  CD1 LEU A  57      17.233  49.633   1.984  1.00  4.53           C  
ATOM    876  CD2 LEU A  57      18.544  47.539   2.388  1.00  4.53           C  
ATOM    877  H   LEU A  57      20.859  50.626   2.932  1.00  4.53           H  
ATOM    878  HA  LEU A  57      21.057  48.043   1.733  1.00  4.53           H  
ATOM    879 1HB  LEU A  57      19.479  50.515   0.971  1.00  4.53           H  
ATOM    880 2HB  LEU A  57      19.231  48.933   0.222  1.00  4.53           H  
ATOM    881  HG  LEU A  57      18.943  49.508   3.172  1.00  4.53           H  
ATOM    882 1HD1 LEU A  57      16.572  49.375   2.809  1.00  4.53           H  
ATOM    883 2HD1 LEU A  57      17.299  50.715   1.909  1.00  4.53           H  
ATOM    884 3HD1 LEU A  57      16.838  49.226   1.058  1.00  4.53           H  
ATOM    885 1HD2 LEU A  57      17.871  47.268   3.195  1.00  4.53           H  
ATOM    886 2HD2 LEU A  57      18.184  47.103   1.458  1.00  4.53           H  
ATOM    887 3HD2 LEU A  57      19.545  47.157   2.606  1.00  4.53           H  
ATOM    888  N   ALA A  58      22.335  50.515  -0.046  1.00  4.71           N  
ATOM    889  CA  ALA A  58      23.247  50.800  -1.146  1.00  4.71           C  
ATOM    890  C   ALA A  58      24.581  50.056  -0.976  1.00  4.71           C  
ATOM    891  O   ALA A  58      25.164  49.585  -1.957  1.00  4.71           O  
ATOM    892  CB  ALA A  58      23.507  52.293  -1.222  1.00  4.71           C  
ATOM    893  H   ALA A  58      22.033  51.285   0.545  1.00  4.71           H  
ATOM    894  HA  ALA A  58      22.783  50.465  -2.069  1.00  4.71           H  
ATOM    895 1HB  ALA A  58      24.170  52.506  -2.057  1.00  4.71           H  
ATOM    896 2HB  ALA A  58      22.562  52.819  -1.360  1.00  4.71           H  
ATOM    897 3HB  ALA A  58      23.971  52.624  -0.292  1.00  4.71           H  
ATOM    898  N   MET A  59      25.062  49.949   0.271  1.00  4.86           N  
ATOM    899  CA  MET A  59      26.328  49.282   0.587  1.00  4.86           C  
ATOM    900  C   MET A  59      26.232  47.749   0.584  1.00  4.86           C  
ATOM    901  O   MET A  59      27.181  47.066   0.183  1.00  4.86           O  
ATOM    902  CB  MET A  59      26.781  49.721   1.978  1.00  4.86           C  
ATOM    903  CG  MET A  59      27.180  51.165   2.114  1.00  4.86           C  
ATOM    904  SD  MET A  59      27.524  51.598   3.839  1.00  4.86           S  
ATOM    905  CE  MET A  59      27.389  53.379   3.780  1.00  4.86           C  
ATOM    906  H   MET A  59      24.548  50.390   1.037  1.00  4.86           H  
ATOM    907  HA  MET A  59      27.065  49.577  -0.157  1.00  4.86           H  
ATOM    908 1HB  MET A  59      25.992  49.515   2.700  1.00  4.86           H  
ATOM    909 2HB  MET A  59      27.643  49.135   2.265  1.00  4.86           H  
ATOM    910 1HG  MET A  59      28.083  51.335   1.536  1.00  4.86           H  
ATOM    911 2HG  MET A  59      26.420  51.811   1.724  1.00  4.86           H  
ATOM    912 1HE  MET A  59      27.572  53.792   4.770  1.00  4.86           H  
ATOM    913 2HE  MET A  59      28.119  53.777   3.075  1.00  4.86           H  
ATOM    914 3HE  MET A  59      26.385  53.653   3.454  1.00  4.86           H  
ATOM    915  N   HIS A  60      25.088  47.233   1.038  1.00  4.98           N  
ATOM    916  CA  HIS A  60      24.817  45.806   1.216  1.00  4.98           C  
ATOM    917  C   HIS A  60      23.451  45.554   1.855  1.00  4.98           C  
ATOM    918  O   HIS A  60      22.598  44.914   1.239  1.00  4.98           O  
ATOM    919  OXT HIS A  60      23.320  45.699   3.068  1.00  4.98           O  
ATOM    920  CB  HIS A  60      25.911  45.132   2.075  1.00  4.98           C  
ATOM    921  CG  HIS A  60      26.153  45.782   3.441  1.00  4.98           C  
ATOM    922  ND1 HIS A  60      25.365  45.540   4.548  1.00  4.98           N  
ATOM    923  CD2 HIS A  60      27.126  46.632   3.853  1.00  4.98           C  
ATOM    924  CE1 HIS A  60      25.841  46.230   5.579  1.00  4.98           C  
ATOM    925  NE2 HIS A  60      26.905  46.896   5.182  1.00  4.98           N  
ATOM    926  H   HIS A  60      24.367  47.888   1.330  1.00  4.98           H  
ATOM    927  HA  HIS A  60      24.814  45.321   0.241  1.00  4.98           H  
ATOM    928 1HB  HIS A  60      25.620  44.098   2.257  1.00  4.98           H  
ATOM    929 2HB  HIS A  60      26.853  45.096   1.538  1.00  4.98           H  
ATOM    930  HD2 HIS A  60      27.934  47.026   3.242  1.00  4.98           H  
ATOM    931  HE1 HIS A  60      25.432  46.244   6.583  1.00  4.98           H  
ATOM    932  HE2 HIS A  60      27.474  47.502   5.757  1.00  4.98           H  
TER     933
ENDMDL

REMARK ID 642230 MODEL 5 line_8_sample33
PFRMAT TS
TARGET line_8_sample33
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     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.378  -0.370  -0.381  1.00 11.89           N  
ATOM      2  CA  ASP A   1       0.985   0.105  -0.190  1.00 11.89           C  
ATOM      3  C   ASP A   1       0.971   1.543   0.295  1.00 11.89           C  
ATOM      4  O   ASP A   1       0.502   2.445  -0.401  1.00 11.89           O  
ATOM      5  CB  ASP A   1       1.800  -0.023  -1.480  1.00 11.89           C  
ATOM      6  CG  ASP A   1       3.300   0.349  -1.329  1.00 11.89           C  
ATOM      7  OD1 ASP A   1       3.698   0.890  -0.305  1.00 11.89           O  
ATOM      8  OD2 ASP A   1       4.035   0.062  -2.250  1.00 11.89           O  
ATOM      9 1H   ASP A   1      -0.362  -1.316  -0.734  1.00 11.89           H  
ATOM     10 2H   ASP A   1      -0.865  -0.347   0.504  1.00 11.89           H  
ATOM     11 3H   ASP A   1      -0.853   0.229  -1.041  1.00 11.89           H  
ATOM     12  HA  ASP A   1       1.462  -0.507   0.577  1.00 11.89           H  
ATOM     13 1HB  ASP A   1       1.734  -1.047  -1.848  1.00 11.89           H  
ATOM     14 2HB  ASP A   1       1.364   0.622  -2.243  1.00 11.89           H  
ATOM     15  N   THR A   2       1.459   1.742   1.511  1.00 13.09           N  
ATOM     16  CA  THR A   2       1.500   3.051   2.147  1.00 13.09           C  
ATOM     17  C   THR A   2       2.930   3.495   2.450  1.00 13.09           C  
ATOM     18  O   THR A   2       3.153   4.359   3.302  1.00 13.09           O  
ATOM     19  CB  THR A   2       0.678   3.045   3.445  1.00 13.09           C  
ATOM     20  OG1 THR A   2       1.186   2.031   4.324  1.00 13.09           O  
ATOM     21  CG2 THR A   2      -0.786   2.760   3.143  1.00 13.09           C  
ATOM     22  H   THR A   2       1.845   0.956   2.016  1.00 13.09           H  
ATOM     23  HA  THR A   2       1.064   3.783   1.467  1.00 13.09           H  
ATOM     24  HB  THR A   2       0.765   4.015   3.932  1.00 13.09           H  
ATOM     25  HG1 THR A   2       2.113   2.209   4.512  1.00 13.09           H  
ATOM     26 1HG2 THR A   2      -1.355   2.761   4.072  1.00 13.09           H  
ATOM     27 2HG2 THR A   2      -1.175   3.532   2.478  1.00 13.09           H  
ATOM     28 3HG2 THR A   2      -0.881   1.790   2.665  1.00 13.09           H  
ATOM     29  N   VAL A   3       3.906   2.890   1.780  1.00 14.83           N  
ATOM     30  CA  VAL A   3       5.296   3.247   2.026  1.00 14.83           C  
ATOM     31  C   VAL A   3       5.700   4.512   1.275  1.00 14.83           C  
ATOM     32  O   VAL A   3       5.549   4.609   0.057  1.00 14.83           O  
ATOM     33  CB  VAL A   3       6.215   2.085   1.617  1.00 14.83           C  
ATOM     34  CG1 VAL A   3       7.680   2.478   1.791  1.00 14.83           C  
ATOM     35  CG2 VAL A   3       5.873   0.867   2.457  1.00 14.83           C  
ATOM     36  H   VAL A   3       3.693   2.177   1.066  1.00 14.83           H  
ATOM     37  HA  VAL A   3       5.419   3.425   3.095  1.00 14.83           H  
ATOM     38  HB  VAL A   3       6.053   1.853   0.559  1.00 14.83           H  
ATOM     39 1HG1 VAL A   3       8.315   1.648   1.488  1.00 14.83           H  
ATOM     40 2HG1 VAL A   3       7.902   3.348   1.171  1.00 14.83           H  
ATOM     41 3HG1 VAL A   3       7.872   2.721   2.835  1.00 14.83           H  
ATOM     42 1HG2 VAL A   3       6.509   0.032   2.162  1.00 14.83           H  
ATOM     43 2HG2 VAL A   3       6.031   1.092   3.510  1.00 14.83           H  
ATOM     44 3HG2 VAL A   3       4.826   0.603   2.289  1.00 14.83           H  
ATOM     45  N   ARG A   4       6.216   5.489   2.008  1.00 16.82           N  
ATOM     46  CA  ARG A   4       6.641   6.744   1.404  1.00 16.82           C  
ATOM     47  C   ARG A   4       8.092   6.649   0.967  1.00 16.82           C  
ATOM     48  O   ARG A   4       8.911   6.031   1.652  1.00 16.82           O  
ATOM     49  CB  ARG A   4       6.462   7.893   2.381  1.00 16.82           C  
ATOM     50  CG  ARG A   4       5.012   8.170   2.767  1.00 16.82           C  
ATOM     51  CD  ARG A   4       4.895   9.296   3.735  1.00 16.82           C  
ATOM     52  NE  ARG A   4       3.511   9.527   4.127  1.00 16.82           N  
ATOM     53  CZ  ARG A   4       3.107  10.466   5.007  1.00 16.82           C  
ATOM     54  NH1 ARG A   4       3.987  11.257   5.580  1.00 16.82           N  
ATOM     55  NH2 ARG A   4       1.823  10.588   5.296  1.00 16.82           N  
ATOM     56  H   ARG A   4       6.308   5.358   3.006  1.00 16.82           H  
ATOM     57  HA  ARG A   4       6.023   6.936   0.525  1.00 16.82           H  
ATOM     58 1HB  ARG A   4       7.015   7.681   3.295  1.00 16.82           H  
ATOM     59 2HB  ARG A   4       6.878   8.804   1.949  1.00 16.82           H  
ATOM     60 1HG  ARG A   4       4.444   8.426   1.872  1.00 16.82           H  
ATOM     61 2HG  ARG A   4       4.581   7.273   3.223  1.00 16.82           H  
ATOM     62 1HD  ARG A   4       5.469   9.065   4.632  1.00 16.82           H  
ATOM     63 2HD  ARG A   4       5.278  10.209   3.282  1.00 16.82           H  
ATOM     64  HE  ARG A   4       2.803   8.935   3.711  1.00 16.82           H  
ATOM     65 1HH1 ARG A   4       4.969  11.164   5.360  1.00 16.82           H  
ATOM     66 2HH1 ARG A   4       3.682  11.959   6.239  1.00 16.82           H  
ATOM     67 1HH2 ARG A   4       1.146   9.980   4.857  1.00 16.82           H  
ATOM     68 2HH2 ARG A   4       1.519  11.290   5.955  1.00 16.82           H  
ATOM     69  N   LYS A   5       8.435   7.302  -0.134  1.00 18.38           N  
ATOM     70  CA  LYS A   5       9.816   7.302  -0.589  1.00 18.38           C  
ATOM     71  C   LYS A   5      10.639   8.401   0.073  1.00 18.38           C  
ATOM     72  O   LYS A   5      10.437   9.594  -0.191  1.00 18.38           O  
ATOM     73  CB  LYS A   5       9.866   7.435  -2.108  1.00 18.38           C  
ATOM     74  CG  LYS A   5       9.305   6.227  -2.858  1.00 18.38           C  
ATOM     75  CD  LYS A   5       9.376   6.423  -4.368  1.00 18.38           C  
ATOM     76  CE  LYS A   5       8.834   5.214  -5.119  1.00 18.38           C  
ATOM     77  NZ  LYS A   5       8.885   5.413  -6.596  1.00 18.38           N  
ATOM     78  H   LYS A   5       7.728   7.792  -0.666  1.00 18.38           H  
ATOM     79  HA  LYS A   5      10.264   6.344  -0.315  1.00 18.38           H  
ATOM     80 1HB  LYS A   5       9.282   8.296  -2.409  1.00 18.38           H  
ATOM     81 2HB  LYS A   5      10.893   7.598  -2.434  1.00 18.38           H  
ATOM     82 1HG  LYS A   5       9.872   5.336  -2.586  1.00 18.38           H  
ATOM     83 2HG  LYS A   5       8.264   6.072  -2.568  1.00 18.38           H  
ATOM     84 1HD  LYS A   5       8.779   7.292  -4.643  1.00 18.38           H  
ATOM     85 2HD  LYS A   5      10.409   6.601  -4.670  1.00 18.38           H  
ATOM     86 1HE  LYS A   5       9.426   4.338  -4.859  1.00 18.38           H  
ATOM     87 2HE  LYS A   5       7.800   5.043  -4.821  1.00 18.38           H  
ATOM     88 1HZ  LYS A   5       8.518   4.594  -7.059  1.00 18.38           H  
ATOM     89 2HZ  LYS A   5       8.330   6.220  -6.847  1.00 18.38           H  
ATOM     90 3HZ  LYS A   5       9.842   5.563  -6.883  1.00 18.38           H  
ATOM     91  N   SER A   6      11.613   7.978   0.890  1.00 18.74           N  
ATOM     92  CA  SER A   6      12.485   8.865   1.668  1.00 18.74           C  
ATOM     93  C   SER A   6      13.347   9.744   0.774  1.00 18.74           C  
ATOM     94  O   SER A   6      13.829  10.797   1.184  1.00 18.74           O  
ATOM     95  CB  SER A   6      13.363   8.040   2.587  1.00 18.74           C  
ATOM     96  OG  SER A   6      14.266   7.257   1.851  1.00 18.74           O  
ATOM     97  H   SER A   6      11.708   6.979   1.025  1.00 18.74           H  
ATOM     98  HA  SER A   6      11.853   9.514   2.278  1.00 18.74           H  
ATOM     99 1HB  SER A   6      13.914   8.704   3.253  1.00 18.74           H  
ATOM    100 2HB  SER A   6      12.740   7.397   3.207  1.00 18.74           H  
ATOM    101  HG  SER A   6      14.805   6.793   2.498  1.00 18.74           H  
ATOM    102  N   TYR A   7      13.483   9.329  -0.474  1.00 17.58           N  
ATOM    103  CA  TYR A   7      14.218  10.045  -1.497  1.00 17.58           C  
ATOM    104  C   TYR A   7      13.788  11.507  -1.549  1.00 17.58           C  
ATOM    105  O   TYR A   7      14.614  12.415  -1.648  1.00 17.58           O  
ATOM    106  CB  TYR A   7      13.984   9.381  -2.856  1.00 17.58           C  
ATOM    107  CG  TYR A   7      14.674  10.056  -4.021  1.00 17.58           C  
ATOM    108  CD1 TYR A   7      16.012   9.805  -4.289  1.00 17.58           C  
ATOM    109  CD2 TYR A   7      13.962  10.911  -4.826  1.00 17.58           C  
ATOM    110  CE1 TYR A   7      16.623  10.417  -5.367  1.00 17.58           C  
ATOM    111  CE2 TYR A   7      14.558  11.522  -5.900  1.00 17.58           C  
ATOM    112  CZ  TYR A   7      15.887  11.277  -6.176  1.00 17.58           C  
ATOM    113  OH  TYR A   7      16.492  11.886  -7.253  1.00 17.58           O  
ATOM    114  H   TYR A   7      13.052   8.450  -0.712  1.00 17.58           H  
ATOM    115  HA  TYR A   7      15.279  10.011  -1.256  1.00 17.58           H  
ATOM    116 1HB  TYR A   7      14.325   8.347  -2.814  1.00 17.58           H  
ATOM    117 2HB  TYR A   7      12.914   9.362  -3.067  1.00 17.58           H  
ATOM    118  HD1 TYR A   7      16.579   9.126  -3.652  1.00 17.58           H  
ATOM    119  HD2 TYR A   7      12.929  11.098  -4.607  1.00 17.58           H  
ATOM    120  HE1 TYR A   7      17.673  10.222  -5.582  1.00 17.58           H  
ATOM    121  HE2 TYR A   7      13.980  12.196  -6.531  1.00 17.58           H  
ATOM    122  HH  TYR A   7      17.394  11.564  -7.338  1.00 17.58           H  
ATOM    123  N   TYR A   8      12.484  11.751  -1.460  1.00 15.29           N  
ATOM    124  CA  TYR A   8      11.975  13.093  -1.664  1.00 15.29           C  
ATOM    125  C   TYR A   8      12.064  13.957  -0.406  1.00 15.29           C  
ATOM    126  O   TYR A   8      11.744  15.150  -0.434  1.00 15.29           O  
ATOM    127  CB  TYR A   8      10.544  12.988  -2.160  1.00 15.29           C  
ATOM    128  CG  TYR A   8      10.483  12.343  -3.515  1.00 15.29           C  
ATOM    129  CD1 TYR A   8      10.196  10.997  -3.598  1.00 15.29           C  
ATOM    130  CD2 TYR A   8      10.727  13.077  -4.665  1.00 15.29           C  
ATOM    131  CE1 TYR A   8      10.148  10.372  -4.824  1.00 15.29           C  
ATOM    132  CE2 TYR A   8      10.679  12.453  -5.900  1.00 15.29           C  
ATOM    133  CZ  TYR A   8      10.392  11.102  -5.979  1.00 15.29           C  
ATOM    134  OH  TYR A   8      10.349  10.473  -7.202  1.00 15.29           O  
ATOM    135  H   TYR A   8      11.833  10.989  -1.262  1.00 15.29           H  
ATOM    136  HA  TYR A   8      12.576  13.572  -2.437  1.00 15.29           H  
ATOM    137 1HB  TYR A   8       9.955  12.386  -1.463  1.00 15.29           H  
ATOM    138 2HB  TYR A   8      10.093  13.976  -2.222  1.00 15.29           H  
ATOM    139  HD1 TYR A   8      10.012  10.435  -2.685  1.00 15.29           H  
ATOM    140  HD2 TYR A   8      10.959  14.141  -4.596  1.00 15.29           H  
ATOM    141  HE1 TYR A   8       9.929   9.315  -4.884  1.00 15.29           H  
ATOM    142  HE2 TYR A   8      10.872  13.024  -6.809  1.00 15.29           H  
ATOM    143  HH  TYR A   8      10.544  11.109  -7.895  1.00 15.29           H  
ATOM    144  N   SER A   9      12.590  13.393   0.687  1.00 12.68           N  
ATOM    145  CA  SER A   9      12.754  14.149   1.918  1.00 12.68           C  
ATOM    146  C   SER A   9      13.926  15.106   1.752  1.00 12.68           C  
ATOM    147  O   SER A   9      14.139  15.987   2.580  1.00 12.68           O  
ATOM    148  CB  SER A   9      12.971  13.239   3.118  1.00 12.68           C  
ATOM    149  OG  SER A   9      14.211  12.591   3.067  1.00 12.68           O  
ATOM    150  H   SER A   9      12.893  12.421   0.681  1.00 12.68           H  
ATOM    151  HA  SER A   9      11.852  14.737   2.092  1.00 12.68           H  
ATOM    152 1HB  SER A   9      12.904  13.826   4.031  1.00 12.68           H  
ATOM    153 2HB  SER A   9      12.178  12.492   3.149  1.00 12.68           H  
ATOM    154  HG  SER A   9      14.178  12.008   2.282  1.00 12.68           H  
ATOM    155  N   LYS A  10      14.692  14.931   0.664  1.00 10.48           N  
ATOM    156  CA  LYS A  10      15.825  15.778   0.331  1.00 10.48           C  
ATOM    157  C   LYS A  10      15.413  17.226   0.022  1.00 10.48           C  
ATOM    158  O   LYS A  10      16.261  18.120   0.063  1.00 10.48           O  
ATOM    159  CB  LYS A  10      16.597  15.190  -0.857  1.00 10.48           C  
ATOM    160  CG  LYS A  10      15.887  15.292  -2.215  1.00 10.48           C  
ATOM    161  CD  LYS A  10      16.701  14.624  -3.325  1.00 10.48           C  
ATOM    162  CE  LYS A  10      15.984  14.651  -4.681  1.00 10.48           C  
ATOM    163  NZ  LYS A  10      15.790  16.037  -5.222  1.00 10.48           N  
ATOM    164  H   LYS A  10      14.483  14.165   0.019  1.00 10.48           H  
ATOM    165  HA  LYS A  10      16.491  15.802   1.193  1.00 10.48           H  
ATOM    166 1HB  LYS A  10      17.559  15.689  -0.949  1.00 10.48           H  
ATOM    167 2HB  LYS A  10      16.787  14.131  -0.672  1.00 10.48           H  
ATOM    168 1HG  LYS A  10      14.892  14.856  -2.165  1.00 10.48           H  
ATOM    169 2HG  LYS A  10      15.784  16.339  -2.467  1.00 10.48           H  
ATOM    170 1HD  LYS A  10      17.663  15.123  -3.420  1.00 10.48           H  
ATOM    171 2HD  LYS A  10      16.871  13.581  -3.053  1.00 10.48           H  
ATOM    172 1HE  LYS A  10      16.580  14.085  -5.388  1.00 10.48           H  
ATOM    173 2HE  LYS A  10      15.008  14.174  -4.575  1.00 10.48           H  
ATOM    174 1HZ  LYS A  10      15.326  15.990  -6.108  1.00 10.48           H  
ATOM    175 2HZ  LYS A  10      15.205  16.595  -4.587  1.00 10.48           H  
ATOM    176 3HZ  LYS A  10      16.674  16.496  -5.332  1.00 10.48           H  
ATOM    177  N   ASP A  11      14.117  17.473  -0.270  1.00  8.91           N  
ATOM    178  CA  ASP A  11      13.671  18.828  -0.615  1.00  8.91           C  
ATOM    179  C   ASP A  11      12.572  19.406   0.309  1.00  8.91           C  
ATOM    180  O   ASP A  11      11.500  19.779  -0.181  1.00  8.91           O  
ATOM    181  CB  ASP A  11      13.101  18.810  -2.042  1.00  8.91           C  
ATOM    182  CG  ASP A  11      14.128  18.472  -3.107  1.00  8.91           C  
ATOM    183  OD1 ASP A  11      15.118  19.144  -3.203  1.00  8.91           O  
ATOM    184  OD2 ASP A  11      13.926  17.498  -3.815  1.00  8.91           O  
ATOM    185  H   ASP A  11      13.437  16.706  -0.267  1.00  8.91           H  
ATOM    186  HA  ASP A  11      14.534  19.492  -0.601  1.00  8.91           H  
ATOM    187 1HB  ASP A  11      12.287  18.081  -2.098  1.00  8.91           H  
ATOM    188 2HB  ASP A  11      12.679  19.785  -2.274  1.00  8.91           H  
ATOM    189  N   PRO A  12      12.834  19.613   1.623  1.00  7.90           N  
ATOM    190  CA  PRO A  12      11.876  20.093   2.614  1.00  7.90           C  
ATOM    191  C   PRO A  12      11.455  21.526   2.341  1.00  7.90           C  
ATOM    192  O   PRO A  12      10.376  21.963   2.752  1.00  7.90           O  
ATOM    193  CB  PRO A  12      12.665  20.003   3.924  1.00  7.90           C  
ATOM    194  CG  PRO A  12      14.114  20.105   3.504  1.00  7.90           C  
ATOM    195  CD  PRO A  12      14.186  19.410   2.168  1.00  7.90           C  
ATOM    196  HA  PRO A  12      11.006  19.421   2.630  1.00  7.90           H  
ATOM    197 1HB  PRO A  12      12.358  20.813   4.606  1.00  7.90           H  
ATOM    198 2HB  PRO A  12      12.440  19.053   4.431  1.00  7.90           H  
ATOM    199 1HG  PRO A  12      14.421  21.158   3.450  1.00  7.90           H  
ATOM    200 2HG  PRO A  12      14.756  19.626   4.259  1.00  7.90           H  
ATOM    201 1HD  PRO A  12      14.955  19.884   1.546  1.00  7.90           H  
ATOM    202 2HD  PRO A  12      14.382  18.358   2.334  1.00  7.90           H  
ATOM    203  N   SER A  13      12.263  22.241   1.557  1.00  7.31           N  
ATOM    204  CA  SER A  13      11.965  23.623   1.235  1.00  7.31           C  
ATOM    205  C   SER A  13      10.654  23.734   0.463  1.00  7.31           C  
ATOM    206  O   SER A  13      10.056  24.804   0.405  1.00  7.31           O  
ATOM    207  CB  SER A  13      13.107  24.237   0.450  1.00  7.31           C  
ATOM    208  OG  SER A  13      13.231  23.654  -0.817  1.00  7.31           O  
ATOM    209  H   SER A  13      13.121  21.835   1.215  1.00  7.31           H  
ATOM    210  HA  SER A  13      11.857  24.176   2.171  1.00  7.31           H  
ATOM    211 1HB  SER A  13      12.943  25.308   0.346  1.00  7.31           H  
ATOM    212 2HB  SER A  13      14.033  24.100   1.005  1.00  7.31           H  
ATOM    213  HG  SER A  13      12.475  23.963  -1.323  1.00  7.31           H  
ATOM    214  N   ARG A  14      10.197  22.631  -0.142  1.00  6.96           N  
ATOM    215  CA  ARG A  14       8.928  22.665  -0.841  1.00  6.96           C  
ATOM    216  C   ARG A  14       7.795  22.813   0.177  1.00  6.96           C  
ATOM    217  O   ARG A  14       6.831  23.540  -0.048  1.00  6.96           O  
ATOM    218  CB  ARG A  14       8.739  21.394  -1.649  1.00  6.96           C  
ATOM    219  CG  ARG A  14       9.673  21.267  -2.848  1.00  6.96           C  
ATOM    220  CD  ARG A  14       9.502  19.966  -3.560  1.00  6.96           C  
ATOM    221  NE  ARG A  14      10.385  19.863  -4.719  1.00  6.96           N  
ATOM    222  CZ  ARG A  14      10.500  18.776  -5.509  1.00  6.96           C  
ATOM    223  NH1 ARG A  14       9.786  17.702  -5.262  1.00  6.96           N  
ATOM    224  NH2 ARG A  14      11.331  18.791  -6.537  1.00  6.96           N  
ATOM    225  H   ARG A  14      10.719  21.753  -0.092  1.00  6.96           H  
ATOM    226  HA  ARG A  14       8.917  23.520  -1.516  1.00  6.96           H  
ATOM    227 1HB  ARG A  14       8.915  20.530  -1.007  1.00  6.96           H  
ATOM    228 2HB  ARG A  14       7.714  21.335  -2.011  1.00  6.96           H  
ATOM    229 1HG  ARG A  14       9.479  22.077  -3.549  1.00  6.96           H  
ATOM    230 2HG  ARG A  14      10.705  21.329  -2.497  1.00  6.96           H  
ATOM    231 1HD  ARG A  14       9.743  19.149  -2.876  1.00  6.96           H  
ATOM    232 2HD  ARG A  14       8.474  19.866  -3.902  1.00  6.96           H  
ATOM    233  HE  ARG A  14      10.959  20.664  -4.942  1.00  6.96           H  
ATOM    234 1HH1 ARG A  14       9.153  17.686  -4.476  1.00  6.96           H  
ATOM    235 2HH1 ARG A  14       9.874  16.894  -5.859  1.00  6.96           H  
ATOM    236 1HH2 ARG A  14      11.885  19.616  -6.725  1.00  6.96           H  
ATOM    237 2HH2 ARG A  14      11.416  17.980  -7.129  1.00  6.96           H  
ATOM    238  N   ALA A  15       7.930  22.147   1.334  1.00  6.66           N  
ATOM    239  CA  ALA A  15       6.920  22.190   2.391  1.00  6.66           C  
ATOM    240  C   ALA A  15       6.784  23.606   2.919  1.00  6.66           C  
ATOM    241  O   ALA A  15       5.697  24.063   3.281  1.00  6.66           O  
ATOM    242  CB  ALA A  15       7.297  21.245   3.521  1.00  6.66           C  
ATOM    243  H   ALA A  15       8.781  21.628   1.515  1.00  6.66           H  
ATOM    244  HA  ALA A  15       5.965  21.886   1.967  1.00  6.66           H  
ATOM    245 1HB  ALA A  15       6.528  21.277   4.291  1.00  6.66           H  
ATOM    246 2HB  ALA A  15       7.381  20.231   3.132  1.00  6.66           H  
ATOM    247 3HB  ALA A  15       8.247  21.548   3.950  1.00  6.66           H  
ATOM    248  N   GLU A  16       7.917  24.297   2.937  1.00  6.30           N  
ATOM    249  CA  GLU A  16       8.035  25.662   3.421  1.00  6.30           C  
ATOM    250  C   GLU A  16       7.817  26.720   2.332  1.00  6.30           C  
ATOM    251  O   GLU A  16       7.995  27.921   2.581  1.00  6.30           O  
ATOM    252  CB  GLU A  16       9.394  25.870   4.093  1.00  6.30           C  
ATOM    253  CG  GLU A  16       9.595  25.037   5.363  1.00  6.30           C  
ATOM    254  CD  GLU A  16      10.927  25.284   6.050  1.00  6.30           C  
ATOM    255  OE1 GLU A  16      11.701  26.070   5.551  1.00  6.30           O  
ATOM    256  OE2 GLU A  16      11.159  24.694   7.081  1.00  6.30           O  
ATOM    257  H   GLU A  16       8.759  23.807   2.629  1.00  6.30           H  
ATOM    258  HA  GLU A  16       7.265  25.811   4.178  1.00  6.30           H  
ATOM    259 1HB  GLU A  16      10.184  25.607   3.389  1.00  6.30           H  
ATOM    260 2HB  GLU A  16       9.517  26.920   4.350  1.00  6.30           H  
ATOM    261 1HG  GLU A  16       8.788  25.261   6.061  1.00  6.30           H  
ATOM    262 2HG  GLU A  16       9.522  23.980   5.093  1.00  6.30           H  
ATOM    263  N   LYS A  17       7.440  26.316   1.118  1.00  5.87           N  
ATOM    264  CA  LYS A  17       7.268  27.308   0.066  1.00  5.87           C  
ATOM    265  C   LYS A  17       5.919  28.007   0.236  1.00  5.87           C  
ATOM    266  O   LYS A  17       4.917  27.672  -0.398  1.00  5.87           O  
ATOM    267  CB  LYS A  17       7.425  26.657  -1.312  1.00  5.87           C  
ATOM    268  CG  LYS A  17       7.408  27.630  -2.504  1.00  5.87           C  
ATOM    269  CD  LYS A  17       7.722  26.891  -3.816  1.00  5.87           C  
ATOM    270  CE  LYS A  17       7.732  27.830  -5.024  1.00  5.87           C  
ATOM    271  NZ  LYS A  17       8.104  27.112  -6.279  1.00  5.87           N  
ATOM    272  H   LYS A  17       7.273  25.331   0.908  1.00  5.87           H  
ATOM    273  HA  LYS A  17       8.048  28.063   0.169  1.00  5.87           H  
ATOM    274 1HB  LYS A  17       8.369  26.110  -1.338  1.00  5.87           H  
ATOM    275 2HB  LYS A  17       6.629  25.925  -1.455  1.00  5.87           H  
ATOM    276 1HG  LYS A  17       6.425  28.098  -2.577  1.00  5.87           H  
ATOM    277 2HG  LYS A  17       8.152  28.412  -2.345  1.00  5.87           H  
ATOM    278 1HD  LYS A  17       8.702  26.416  -3.736  1.00  5.87           H  
ATOM    279 2HD  LYS A  17       6.976  26.114  -3.981  1.00  5.87           H  
ATOM    280 1HE  LYS A  17       6.741  28.256  -5.144  1.00  5.87           H  
ATOM    281 2HE  LYS A  17       8.447  28.639  -4.858  1.00  5.87           H  
ATOM    282 1HZ  LYS A  17       8.092  27.775  -7.073  1.00  5.87           H  
ATOM    283 2HZ  LYS A  17       9.033  26.733  -6.184  1.00  5.87           H  
ATOM    284 3HZ  LYS A  17       7.452  26.372  -6.461  1.00  5.87           H  
ATOM    285  N   ARG A  18       5.935  28.995   1.124  1.00  5.37           N  
ATOM    286  CA  ARG A  18       4.767  29.750   1.572  1.00  5.37           C  
ATOM    287  C   ARG A  18       4.264  30.774   0.563  1.00  5.37           C  
ATOM    288  O   ARG A  18       4.986  31.206  -0.335  1.00  5.37           O  
ATOM    289  CB  ARG A  18       5.080  30.459   2.883  1.00  5.37           C  
ATOM    290  CG  ARG A  18       5.348  29.528   4.074  1.00  5.37           C  
ATOM    291  CD  ARG A  18       5.684  30.285   5.309  1.00  5.37           C  
ATOM    292  NE  ARG A  18       5.893  29.405   6.461  1.00  5.37           N  
ATOM    293  CZ  ARG A  18       7.076  28.840   6.796  1.00  5.37           C  
ATOM    294  NH1 ARG A  18       8.146  29.060   6.065  1.00  5.37           N  
ATOM    295  NH2 ARG A  18       7.162  28.068   7.867  1.00  5.37           N  
ATOM    296  H   ARG A  18       6.831  29.153   1.582  1.00  5.37           H  
ATOM    297  HA  ARG A  18       3.963  29.038   1.757  1.00  5.37           H  
ATOM    298 1HB  ARG A  18       5.964  31.081   2.750  1.00  5.37           H  
ATOM    299 2HB  ARG A  18       4.255  31.120   3.147  1.00  5.37           H  
ATOM    300 1HG  ARG A  18       4.460  28.928   4.270  1.00  5.37           H  
ATOM    301 2HG  ARG A  18       6.174  28.873   3.852  1.00  5.37           H  
ATOM    302 1HD  ARG A  18       6.599  30.852   5.144  1.00  5.37           H  
ATOM    303 2HD  ARG A  18       4.871  30.970   5.548  1.00  5.37           H  
ATOM    304  HE  ARG A  18       5.096  29.211   7.053  1.00  5.37           H  
ATOM    305 1HH1 ARG A  18       8.088  29.642   5.239  1.00  5.37           H  
ATOM    306 2HH1 ARG A  18       9.033  28.647   6.327  1.00  5.37           H  
ATOM    307 1HH2 ARG A  18       6.343  27.897   8.434  1.00  5.37           H  
ATOM    308 2HH2 ARG A  18       8.048  27.646   8.115  1.00  5.37           H  
ATOM    309  N   GLU A  19       3.003  31.167   0.731  1.00  4.84           N  
ATOM    310  CA  GLU A  19       2.382  32.186  -0.107  1.00  4.84           C  
ATOM    311  C   GLU A  19       3.151  33.506  -0.064  1.00  4.84           C  
ATOM    312  O   GLU A  19       3.531  33.989   1.004  1.00  4.84           O  
ATOM    313  CB  GLU A  19       0.924  32.397   0.313  1.00  4.84           C  
ATOM    314  CG  GLU A  19       0.138  33.357  -0.575  1.00  4.84           C  
ATOM    315  CD  GLU A  19      -1.312  33.473  -0.184  1.00  4.84           C  
ATOM    316  OE1 GLU A  19      -1.706  32.856   0.771  1.00  4.84           O  
ATOM    317  OE2 GLU A  19      -2.036  34.205  -0.840  1.00  4.84           O  
ATOM    318  H   GLU A  19       2.458  30.755   1.472  1.00  4.84           H  
ATOM    319  HA  GLU A  19       2.393  31.830  -1.138  1.00  4.84           H  
ATOM    320 1HB  GLU A  19       0.403  31.440   0.312  1.00  4.84           H  
ATOM    321 2HB  GLU A  19       0.893  32.785   1.331  1.00  4.84           H  
ATOM    322 1HG  GLU A  19       0.594  34.346  -0.519  1.00  4.84           H  
ATOM    323 2HG  GLU A  19       0.207  33.017  -1.607  1.00  4.84           H  
ATOM    324  N   ILE A  20       3.362  34.069  -1.246  1.00  4.34           N  
ATOM    325  CA  ILE A  20       4.084  35.317  -1.459  1.00  4.34           C  
ATOM    326  C   ILE A  20       3.138  36.466  -1.780  1.00  4.34           C  
ATOM    327  O   ILE A  20       2.270  36.306  -2.635  1.00  4.34           O  
ATOM    328  CB  ILE A  20       5.025  35.135  -2.652  1.00  4.34           C  
ATOM    329  CG1 ILE A  20       5.958  33.951  -2.409  1.00  4.34           C  
ATOM    330  CG2 ILE A  20       5.788  36.384  -2.914  1.00  4.34           C  
ATOM    331  CD1 ILE A  20       6.846  34.097  -1.175  1.00  4.34           C  
ATOM    332  H   ILE A  20       3.005  33.587  -2.057  1.00  4.34           H  
ATOM    333  HA  ILE A  20       4.650  35.562  -0.561  1.00  4.34           H  
ATOM    334  HB  ILE A  20       4.432  34.904  -3.534  1.00  4.34           H  
ATOM    335 1HG1 ILE A  20       5.360  33.048  -2.292  1.00  4.34           H  
ATOM    336 2HG1 ILE A  20       6.585  33.834  -3.280  1.00  4.34           H  
ATOM    337 1HG2 ILE A  20       6.422  36.250  -3.777  1.00  4.34           H  
ATOM    338 2HG2 ILE A  20       5.093  37.188  -3.106  1.00  4.34           H  
ATOM    339 3HG2 ILE A  20       6.394  36.618  -2.050  1.00  4.34           H  
ATOM    340 1HD1 ILE A  20       7.477  33.215  -1.081  1.00  4.34           H  
ATOM    341 2HD1 ILE A  20       7.472  34.984  -1.283  1.00  4.34           H  
ATOM    342 3HD1 ILE A  20       6.222  34.194  -0.287  1.00  4.34           H  
ATOM    343  N   LYS A  21       3.279  37.609  -1.097  1.00  3.92           N  
ATOM    344  CA  LYS A  21       2.410  38.749  -1.397  1.00  3.92           C  
ATOM    345  C   LYS A  21       3.137  40.092  -1.469  1.00  3.92           C  
ATOM    346  O   LYS A  21       3.788  40.508  -0.518  1.00  3.92           O  
ATOM    347  CB  LYS A  21       1.305  38.888  -0.347  1.00  3.92           C  
ATOM    348  CG  LYS A  21       0.279  37.754  -0.292  1.00  3.92           C  
ATOM    349  CD  LYS A  21      -0.821  38.079   0.714  1.00  3.92           C  
ATOM    350  CE  LYS A  21      -1.827  36.942   0.851  1.00  3.92           C  
ATOM    351  NZ  LYS A  21      -2.578  36.700  -0.414  1.00  3.92           N  
ATOM    352  H   LYS A  21       3.997  37.688  -0.391  1.00  3.92           H  
ATOM    353  HA  LYS A  21       1.947  38.579  -2.369  1.00  3.92           H  
ATOM    354 1HB  LYS A  21       1.755  38.979   0.641  1.00  3.92           H  
ATOM    355 2HB  LYS A  21       0.758  39.814  -0.539  1.00  3.92           H  
ATOM    356 1HG  LYS A  21      -0.162  37.608  -1.282  1.00  3.92           H  
ATOM    357 2HG  LYS A  21       0.765  36.825   0.008  1.00  3.92           H  
ATOM    358 1HD  LYS A  21      -0.374  38.274   1.690  1.00  3.92           H  
ATOM    359 2HD  LYS A  21      -1.348  38.975   0.392  1.00  3.92           H  
ATOM    360 1HE  LYS A  21      -1.300  36.034   1.132  1.00  3.92           H  
ATOM    361 2HE  LYS A  21      -2.536  37.194   1.636  1.00  3.92           H  
ATOM    362 1HZ  LYS A  21      -3.242  35.935  -0.275  1.00  3.92           H  
ATOM    363 2HZ  LYS A  21      -3.078  37.528  -0.679  1.00  3.92           H  
ATOM    364 3HZ  LYS A  21      -1.932  36.443  -1.157  1.00  3.92           H  
ATOM    365  N   CYS A  22       2.856  40.831  -2.532  1.00  3.59           N  
ATOM    366  CA  CYS A  22       3.355  42.188  -2.762  1.00  3.59           C  
ATOM    367  C   CYS A  22       3.066  43.114  -1.579  1.00  3.59           C  
ATOM    368  O   CYS A  22       1.908  43.250  -1.180  1.00  3.59           O  
ATOM    369  CB  CYS A  22       2.685  42.764  -3.999  1.00  3.59           C  
ATOM    370  SG  CYS A  22       3.173  44.421  -4.404  1.00  3.59           S  
ATOM    371  H   CYS A  22       2.369  40.362  -3.287  1.00  3.59           H  
ATOM    372  HA  CYS A  22       4.423  42.120  -2.945  1.00  3.59           H  
ATOM    373 1HB  CYS A  22       2.894  42.146  -4.855  1.00  3.59           H  
ATOM    374 2HB  CYS A  22       1.607  42.755  -3.849  1.00  3.59           H  
ATOM    375  N   PRO A  23       4.087  43.788  -1.001  1.00  3.35           N  
ATOM    376  CA  PRO A  23       3.995  44.672   0.146  1.00  3.35           C  
ATOM    377  C   PRO A  23       3.654  46.131  -0.137  1.00  3.35           C  
ATOM    378  O   PRO A  23       3.607  46.930   0.799  1.00  3.35           O  
ATOM    379  CB  PRO A  23       5.420  44.605   0.690  1.00  3.35           C  
ATOM    380  CG  PRO A  23       6.270  44.508  -0.556  1.00  3.35           C  
ATOM    381  CD  PRO A  23       5.472  43.653  -1.508  1.00  3.35           C  
ATOM    382  HA  PRO A  23       3.283  44.243   0.867  1.00  3.35           H  
ATOM    383 1HB  PRO A  23       5.638  45.501   1.288  1.00  3.35           H  
ATOM    384 2HB  PRO A  23       5.530  43.735   1.354  1.00  3.35           H  
ATOM    385 1HG  PRO A  23       6.469  45.513  -0.958  1.00  3.35           H  
ATOM    386 2HG  PRO A  23       7.251  44.059  -0.321  1.00  3.35           H  
ATOM    387 1HD  PRO A  23       5.574  44.039  -2.534  1.00  3.35           H  
ATOM    388 2HD  PRO A  23       5.828  42.651  -1.395  1.00  3.35           H  
ATOM    389  N   THR A  24       3.502  46.529  -1.398  1.00  3.23           N  
ATOM    390  CA  THR A  24       3.377  47.963  -1.618  1.00  3.23           C  
ATOM    391  C   THR A  24       1.910  48.363  -1.371  1.00  3.23           C  
ATOM    392  O   THR A  24       1.047  47.493  -1.332  1.00  3.23           O  
ATOM    393  CB  THR A  24       3.808  48.367  -3.053  1.00  3.23           C  
ATOM    394  OG1 THR A  24       2.905  47.843  -3.977  1.00  3.23           O  
ATOM    395  CG2 THR A  24       5.175  47.808  -3.366  1.00  3.23           C  
ATOM    396  H   THR A  24       3.497  45.875  -2.172  1.00  3.23           H  
ATOM    397  HA  THR A  24       4.038  48.456  -0.915  1.00  3.23           H  
ATOM    398  HB  THR A  24       3.843  49.435  -3.157  1.00  3.23           H  
ATOM    399  HG1 THR A  24       3.031  46.888  -4.009  1.00  3.23           H  
ATOM    400 1HG2 THR A  24       5.461  48.090  -4.378  1.00  3.23           H  
ATOM    401 2HG2 THR A  24       5.898  48.208  -2.657  1.00  3.23           H  
ATOM    402 3HG2 THR A  24       5.146  46.722  -3.287  1.00  3.23           H  
ATOM    403  N   PRO A  25       1.597  49.661  -1.158  1.00  3.25           N  
ATOM    404  CA  PRO A  25       0.255  50.241  -1.056  1.00  3.25           C  
ATOM    405  C   PRO A  25      -0.665  50.063  -2.268  1.00  3.25           C  
ATOM    406  O   PRO A  25      -1.877  50.242  -2.153  1.00  3.25           O  
ATOM    407  CB  PRO A  25       0.553  51.729  -0.835  1.00  3.25           C  
ATOM    408  CG  PRO A  25       1.910  51.762  -0.213  1.00  3.25           C  
ATOM    409  CD  PRO A  25       2.671  50.645  -0.869  1.00  3.25           C  
ATOM    410  HA  PRO A  25      -0.227  49.819  -0.160  1.00  3.25           H  
ATOM    411 1HB  PRO A  25       0.512  52.261  -1.797  1.00  3.25           H  
ATOM    412 2HB  PRO A  25      -0.219  52.174  -0.192  1.00  3.25           H  
ATOM    413 1HG  PRO A  25       2.378  52.745  -0.339  1.00  3.25           H  
ATOM    414 2HG  PRO A  25       1.810  51.608   0.871  1.00  3.25           H  
ATOM    415 1HD  PRO A  25       3.139  51.000  -1.781  1.00  3.25           H  
ATOM    416 2HD  PRO A  25       3.396  50.282  -0.129  1.00  3.25           H  
ATOM    417  N   GLY A  26      -0.092  49.778  -3.436  1.00  3.38           N  
ATOM    418  CA  GLY A  26      -0.863  49.645  -4.671  1.00  3.38           C  
ATOM    419  C   GLY A  26      -1.072  48.207  -5.161  1.00  3.38           C  
ATOM    420  O   GLY A  26      -2.053  47.546  -4.835  1.00  3.38           O  
ATOM    421  H   GLY A  26       0.905  49.628  -3.478  1.00  3.38           H  
ATOM    422 1HA  GLY A  26      -1.835  50.118  -4.534  1.00  3.38           H  
ATOM    423 2HA  GLY A  26      -0.361  50.212  -5.455  1.00  3.38           H  
ATOM    424  N   CYS A  27      -0.115  47.729  -5.943  1.00  3.60           N  
ATOM    425  CA  CYS A  27      -0.115  46.489  -6.742  1.00  3.60           C  
ATOM    426  C   CYS A  27      -1.143  45.357  -6.532  1.00  3.60           C  
ATOM    427  O   CYS A  27      -1.466  44.679  -7.503  1.00  3.60           O  
ATOM    428  CB  CYS A  27       1.227  45.810  -6.489  1.00  3.60           C  
ATOM    429  SG  CYS A  27       1.391  45.346  -4.707  1.00  3.60           S  
ATOM    430  H   CYS A  27       0.685  48.330  -6.065  1.00  3.60           H  
ATOM    431  HA  CYS A  27      -0.182  46.797  -7.783  1.00  3.60           H  
ATOM    432 1HB  CYS A  27       1.319  44.911  -7.098  1.00  3.60           H  
ATOM    433 2HB  CYS A  27       2.031  46.491  -6.748  1.00  3.60           H  
ATOM    434  N   ASP A  28      -1.584  45.075  -5.307  1.00  3.89           N  
ATOM    435  CA  ASP A  28      -2.472  43.937  -5.045  1.00  3.89           C  
ATOM    436  C   ASP A  28      -1.905  42.719  -5.794  1.00  3.89           C  
ATOM    437  O   ASP A  28      -2.618  42.031  -6.526  1.00  3.89           O  
ATOM    438  CB  ASP A  28      -3.904  44.251  -5.503  1.00  3.89           C  
ATOM    439  CG  ASP A  28      -4.981  43.331  -4.887  1.00  3.89           C  
ATOM    440  OD1 ASP A  28      -4.767  42.836  -3.803  1.00  3.89           O  
ATOM    441  OD2 ASP A  28      -6.010  43.149  -5.504  1.00  3.89           O  
ATOM    442  H   ASP A  28      -1.348  45.717  -4.565  1.00  3.89           H  
ATOM    443  HA  ASP A  28      -2.474  43.723  -3.975  1.00  3.89           H  
ATOM    444 1HB  ASP A  28      -4.140  45.287  -5.252  1.00  3.89           H  
ATOM    445 2HB  ASP A  28      -3.957  44.162  -6.590  1.00  3.89           H  
ATOM    446  N   GLY A  29      -0.602  42.488  -5.627  1.00  4.23           N  
ATOM    447  CA  GLY A  29       0.124  41.488  -6.396  1.00  4.23           C  
ATOM    448  C   GLY A  29      -0.305  40.049  -6.193  1.00  4.23           C  
ATOM    449  O   GLY A  29      -0.687  39.635  -5.097  1.00  4.23           O  
ATOM    450  H   GLY A  29      -0.101  43.077  -4.978  1.00  4.23           H  
ATOM    451 1HA  GLY A  29       0.019  41.738  -7.451  1.00  4.23           H  
ATOM    452 2HA  GLY A  29       1.182  41.572  -6.178  1.00  4.23           H  
ATOM    453  N   THR A  30      -0.203  39.304  -7.296  1.00  4.61           N  
ATOM    454  CA  THR A  30      -0.528  37.889  -7.413  1.00  4.61           C  
ATOM    455  C   THR A  30       0.630  37.136  -8.084  1.00  4.61           C  
ATOM    456  O   THR A  30       1.322  36.307  -7.487  1.00  4.61           O  
ATOM    457  CB  THR A  30      -1.815  37.713  -8.249  1.00  4.61           C  
ATOM    458  OG1 THR A  30      -1.631  38.335  -9.543  1.00  4.61           O  
ATOM    459  CG2 THR A  30      -3.004  38.360  -7.545  1.00  4.61           C  
ATOM    460  H   THR A  30       0.125  39.772  -8.124  1.00  4.61           H  
ATOM    461  HA  THR A  30      -0.682  37.475  -6.417  1.00  4.61           H  
ATOM    462  HB  THR A  30      -2.011  36.651  -8.386  1.00  4.61           H  
ATOM    463  HG1 THR A  30      -2.453  38.267 -10.045  1.00  4.61           H  
ATOM    464 1HG2 THR A  30      -3.899  38.221  -8.147  1.00  4.61           H  
ATOM    465 2HG2 THR A  30      -3.145  37.892  -6.570  1.00  4.61           H  
ATOM    466 3HG2 THR A  30      -2.826  39.425  -7.410  1.00  4.61           H  
ATOM    467  N   GLY A  31       0.830  37.448  -9.360  1.00  5.02           N  
ATOM    468  CA  GLY A  31       1.833  36.831 -10.226  1.00  5.02           C  
ATOM    469  C   GLY A  31       3.274  37.196  -9.867  1.00  5.02           C  
ATOM    470  O   GLY A  31       3.960  37.895 -10.610  1.00  5.02           O  
ATOM    471  H   GLY A  31       0.179  38.110  -9.752  1.00  5.02           H  
ATOM    472 1HA  GLY A  31       1.715  35.748 -10.186  1.00  5.02           H  
ATOM    473 2HA  GLY A  31       1.636  37.126 -11.256  1.00  5.02           H  
ATOM    474  N   HIS A  32       3.734  36.657  -8.742  1.00  5.42           N  
ATOM    475  CA  HIS A  32       5.080  36.873  -8.203  1.00  5.42           C  
ATOM    476  C   HIS A  32       6.145  35.927  -8.753  1.00  5.42           C  
ATOM    477  O   HIS A  32       7.293  35.973  -8.322  1.00  5.42           O  
ATOM    478  CB  HIS A  32       5.062  36.720  -6.682  1.00  5.42           C  
ATOM    479  CG  HIS A  32       4.442  37.843  -5.967  1.00  5.42           C  
ATOM    480  ND1 HIS A  32       5.055  39.050  -5.886  1.00  5.42           N  
ATOM    481  CD2 HIS A  32       3.263  37.973  -5.305  1.00  5.42           C  
ATOM    482  CE1 HIS A  32       4.332  39.870  -5.209  1.00  5.42           C  
ATOM    483  NE2 HIS A  32       3.215  39.263  -4.822  1.00  5.42           N  
ATOM    484  H   HIS A  32       3.058  36.121  -8.195  1.00  5.42           H  
ATOM    485  HA  HIS A  32       5.396  37.891  -8.437  1.00  5.42           H  
ATOM    486 1HB  HIS A  32       4.518  35.811  -6.417  1.00  5.42           H  
ATOM    487 2HB  HIS A  32       6.083  36.606  -6.316  1.00  5.42           H  
ATOM    488  HD1 HIS A  32       5.940  39.335  -6.300  1.00  5.42           H  
ATOM    489  HD2 HIS A  32       2.439  37.280  -5.109  1.00  5.42           H  
ATOM    490  HE1 HIS A  32       4.718  40.870  -5.053  1.00  5.42           H  
ATOM    491  N   VAL A  33       5.744  35.062  -9.683  1.00  5.78           N  
ATOM    492  CA  VAL A  33       6.611  34.078 -10.338  1.00  5.78           C  
ATOM    493  C   VAL A  33       7.198  33.087  -9.349  1.00  5.78           C  
ATOM    494  O   VAL A  33       8.292  33.283  -8.818  1.00  5.78           O  
ATOM    495  CB  VAL A  33       7.750  34.767 -11.104  1.00  5.78           C  
ATOM    496  CG1 VAL A  33       8.632  33.708 -11.751  1.00  5.78           C  
ATOM    497  CG2 VAL A  33       7.158  35.713 -12.147  1.00  5.78           C  
ATOM    498  H   VAL A  33       4.777  35.109  -9.961  1.00  5.78           H  
ATOM    499  HA  VAL A  33       6.007  33.525 -11.058  1.00  5.78           H  
ATOM    500  HB  VAL A  33       8.374  35.327 -10.414  1.00  5.78           H  
ATOM    501 1HG1 VAL A  33       9.449  34.191 -12.286  1.00  5.78           H  
ATOM    502 2HG1 VAL A  33       9.039  33.055 -10.980  1.00  5.78           H  
ATOM    503 3HG1 VAL A  33       8.039  33.119 -12.449  1.00  5.78           H  
ATOM    504 1HG2 VAL A  33       7.964  36.205 -12.690  1.00  5.78           H  
ATOM    505 2HG2 VAL A  33       6.543  35.146 -12.844  1.00  5.78           H  
ATOM    506 3HG2 VAL A  33       6.543  36.470 -11.656  1.00  5.78           H  
ATOM    507  N   THR A  34       6.500  31.981  -9.143  1.00  6.04           N  
ATOM    508  CA  THR A  34       6.834  31.038  -8.077  1.00  6.04           C  
ATOM    509  C   THR A  34       8.031  30.119  -8.360  1.00  6.04           C  
ATOM    510  O   THR A  34       7.894  28.891  -8.422  1.00  6.04           O  
ATOM    511  CB  THR A  34       5.591  30.213  -7.729  1.00  6.04           C  
ATOM    512  OG1 THR A  34       5.069  29.596  -8.916  1.00  6.04           O  
ATOM    513  CG2 THR A  34       4.540  31.128  -7.126  1.00  6.04           C  
ATOM    514  H   THR A  34       5.658  31.834  -9.678  1.00  6.04           H  
ATOM    515  HA  THR A  34       7.077  31.621  -7.194  1.00  6.04           H  
ATOM    516  HB  THR A  34       5.852  29.444  -7.016  1.00  6.04           H  
ATOM    517  HG1 THR A  34       4.275  29.100  -8.699  1.00  6.04           H  
ATOM    518 1HG2 THR A  34       3.652  30.549  -6.872  1.00  6.04           H  
ATOM    519 2HG2 THR A  34       4.943  31.592  -6.225  1.00  6.04           H  
ATOM    520 3HG2 THR A  34       4.276  31.904  -7.845  1.00  6.04           H  
ATOM    521  N   GLY A  35       9.201  30.735  -8.486  1.00  6.17           N  
ATOM    522  CA  GLY A  35      10.470  30.072  -8.767  1.00  6.17           C  
ATOM    523  C   GLY A  35      11.164  29.660  -7.471  1.00  6.17           C  
ATOM    524  O   GLY A  35      10.498  29.384  -6.473  1.00  6.17           O  
ATOM    525  H   GLY A  35       9.173  31.749  -8.419  1.00  6.17           H  
ATOM    526 1HA  GLY A  35      10.297  29.196  -9.394  1.00  6.17           H  
ATOM    527 2HA  GLY A  35      11.112  30.750  -9.328  1.00  6.17           H  
ATOM    528  N   LEU A  36      12.499  29.575  -7.496  1.00  6.13           N  
ATOM    529  CA  LEU A  36      13.267  29.132  -6.324  1.00  6.13           C  
ATOM    530  C   LEU A  36      13.182  30.107  -5.146  1.00  6.13           C  
ATOM    531  O   LEU A  36      12.952  29.694  -4.009  1.00  6.13           O  
ATOM    532  CB  LEU A  36      14.732  28.908  -6.698  1.00  6.13           C  
ATOM    533  CG  LEU A  36      15.625  28.456  -5.553  1.00  6.13           C  
ATOM    534  CD1 LEU A  36      15.123  27.156  -4.996  1.00  6.13           C  
ATOM    535  CD2 LEU A  36      17.047  28.303  -6.056  1.00  6.13           C  
ATOM    536  H   LEU A  36      12.990  29.809  -8.347  1.00  6.13           H  
ATOM    537  HA  LEU A  36      12.855  28.179  -5.996  1.00  6.13           H  
ATOM    538 1HB  LEU A  36      14.784  28.154  -7.480  1.00  6.13           H  
ATOM    539 2HB  LEU A  36      15.143  29.840  -7.085  1.00  6.13           H  
ATOM    540  HG  LEU A  36      15.584  29.184  -4.762  1.00  6.13           H  
ATOM    541 1HD1 LEU A  36      15.761  26.847  -4.168  1.00  6.13           H  
ATOM    542 2HD1 LEU A  36      14.102  27.286  -4.637  1.00  6.13           H  
ATOM    543 3HD1 LEU A  36      15.142  26.394  -5.774  1.00  6.13           H  
ATOM    544 1HD2 LEU A  36      17.689  27.986  -5.233  1.00  6.13           H  
ATOM    545 2HD2 LEU A  36      17.075  27.557  -6.847  1.00  6.13           H  
ATOM    546 3HD2 LEU A  36      17.399  29.256  -6.446  1.00  6.13           H  
ATOM    547  N   TYR A  37      13.362  31.401  -5.419  1.00  5.91           N  
ATOM    548  CA  TYR A  37      13.279  32.418  -4.371  1.00  5.91           C  
ATOM    549  C   TYR A  37      12.329  33.549  -4.770  1.00  5.91           C  
ATOM    550  O   TYR A  37      12.771  34.678  -4.997  1.00  5.91           O  
ATOM    551  CB  TYR A  37      14.645  33.026  -4.046  1.00  5.91           C  
ATOM    552  CG  TYR A  37      15.695  32.039  -3.611  1.00  5.91           C  
ATOM    553  CD1 TYR A  37      16.791  31.794  -4.418  1.00  5.91           C  
ATOM    554  CD2 TYR A  37      15.551  31.362  -2.414  1.00  5.91           C  
ATOM    555  CE1 TYR A  37      17.753  30.891  -4.017  1.00  5.91           C  
ATOM    556  CE2 TYR A  37      16.507  30.449  -2.018  1.00  5.91           C  
ATOM    557  CZ  TYR A  37      17.607  30.215  -2.814  1.00  5.91           C  
ATOM    558  OH  TYR A  37      18.562  29.304  -2.421  1.00  5.91           O  
ATOM    559  H   TYR A  37      13.550  31.678  -6.370  1.00  5.91           H  
ATOM    560  HA  TYR A  37      12.908  31.955  -3.459  1.00  5.91           H  
ATOM    561 1HB  TYR A  37      15.020  33.553  -4.923  1.00  5.91           H  
ATOM    562 2HB  TYR A  37      14.528  33.765  -3.255  1.00  5.91           H  
ATOM    563  HD1 TYR A  37      16.899  32.321  -5.366  1.00  5.91           H  
ATOM    564  HD2 TYR A  37      14.680  31.547  -1.787  1.00  5.91           H  
ATOM    565  HE1 TYR A  37      18.620  30.703  -4.648  1.00  5.91           H  
ATOM    566  HE2 TYR A  37      16.393  29.913  -1.077  1.00  5.91           H  
ATOM    567  HH  TYR A  37      19.256  29.264  -3.083  1.00  5.91           H  
ATOM    568  N   PRO A  38      11.010  33.307  -4.827  1.00  5.57           N  
ATOM    569  CA  PRO A  38       9.999  34.223  -5.323  1.00  5.57           C  
ATOM    570  C   PRO A  38       9.697  35.247  -4.264  1.00  5.57           C  
ATOM    571  O   PRO A  38       8.612  35.266  -3.710  1.00  5.57           O  
ATOM    572  CB  PRO A  38       8.815  33.298  -5.531  1.00  5.57           C  
ATOM    573  CG  PRO A  38       8.967  32.254  -4.439  1.00  5.57           C  
ATOM    574  CD  PRO A  38      10.455  32.047  -4.297  1.00  5.57           C  
ATOM    575  HA  PRO A  38      10.333  34.691  -6.263  1.00  5.57           H  
ATOM    576 1HB  PRO A  38       7.872  33.867  -5.496  1.00  5.57           H  
ATOM    577 2HB  PRO A  38       8.888  32.865  -6.517  1.00  5.57           H  
ATOM    578 1HG  PRO A  38       8.514  32.591  -3.505  1.00  5.57           H  
ATOM    579 2HG  PRO A  38       8.450  31.326  -4.730  1.00  5.57           H  
ATOM    580 1HD  PRO A  38      10.711  31.909  -3.237  1.00  5.57           H  
ATOM    581 2HD  PRO A  38      10.732  31.206  -4.899  1.00  5.57           H  
ATOM    582  N   HIS A  39      10.671  36.068  -3.940  1.00  5.17           N  
ATOM    583  CA  HIS A  39      10.509  36.943  -2.798  1.00  5.17           C  
ATOM    584  C   HIS A  39      10.022  38.351  -3.108  1.00  5.17           C  
ATOM    585  O   HIS A  39      10.702  39.165  -3.741  1.00  5.17           O  
ATOM    586  CB  HIS A  39      11.825  36.999  -2.030  1.00  5.17           C  
ATOM    587  CG  HIS A  39      12.220  35.665  -1.434  1.00  5.17           C  
ATOM    588  ND1 HIS A  39      13.456  35.442  -0.865  1.00  5.17           N  
ATOM    589  CD2 HIS A  39      11.534  34.497  -1.312  1.00  5.17           C  
ATOM    590  CE1 HIS A  39      13.518  34.193  -0.429  1.00  5.17           C  
ATOM    591  NE2 HIS A  39      12.367  33.602  -0.687  1.00  5.17           N  
ATOM    592  H   HIS A  39      11.550  36.017  -4.453  1.00  5.17           H  
ATOM    593  HA  HIS A  39       9.770  36.501  -2.128  1.00  5.17           H  
ATOM    594 1HB  HIS A  39      12.622  37.326  -2.699  1.00  5.17           H  
ATOM    595 2HB  HIS A  39      11.745  37.724  -1.231  1.00  5.17           H  
ATOM    596  HD2 HIS A  39      10.514  34.301  -1.647  1.00  5.17           H  
ATOM    597  HE1 HIS A  39      14.375  33.732   0.062  1.00  5.17           H  
ATOM    598  HE2 HIS A  39      12.133  32.644  -0.461  1.00  5.17           H  
ATOM    599  N   HIS A  40       8.866  38.662  -2.523  1.00  4.78           N  
ATOM    600  CA  HIS A  40       8.165  39.947  -2.637  1.00  4.78           C  
ATOM    601  C   HIS A  40       8.916  41.068  -1.929  1.00  4.78           C  
ATOM    602  O   HIS A  40       8.572  42.243  -2.037  1.00  4.78           O  
ATOM    603  CB  HIS A  40       6.781  39.823  -2.019  1.00  4.78           C  
ATOM    604  CG  HIS A  40       6.832  39.544  -0.527  1.00  4.78           C  
ATOM    605  ND1 HIS A  40       7.151  38.298  -0.015  1.00  4.78           N  
ATOM    606  CD2 HIS A  40       6.623  40.342   0.547  1.00  4.78           C  
ATOM    607  CE1 HIS A  40       7.124  38.343   1.300  1.00  4.78           C  
ATOM    608  NE2 HIS A  40       6.807  39.569   1.670  1.00  4.78           N  
ATOM    609  H   HIS A  40       8.403  37.926  -2.008  1.00  4.78           H  
ATOM    610  HA  HIS A  40       8.057  40.215  -3.688  1.00  4.78           H  
ATOM    611 1HB  HIS A  40       6.230  40.713  -2.193  1.00  4.78           H  
ATOM    612 2HB  HIS A  40       6.239  39.045  -2.500  1.00  4.78           H  
ATOM    613  HD2 HIS A  40       6.353  41.396   0.532  1.00  4.78           H  
ATOM    614  HE1 HIS A  40       7.327  37.508   1.966  1.00  4.78           H  
ATOM    615  HE2 HIS A  40       6.712  39.897   2.620  1.00  4.78           H  
ATOM    616  N   ARG A  41       9.955  40.672  -1.209  1.00  4.43           N  
ATOM    617  CA  ARG A  41      10.842  41.520  -0.447  1.00  4.43           C  
ATOM    618  C   ARG A  41      11.559  42.514  -1.361  1.00  4.43           C  
ATOM    619  O   ARG A  41      11.901  43.621  -0.941  1.00  4.43           O  
ATOM    620  CB  ARG A  41      11.876  40.636   0.225  1.00  4.43           C  
ATOM    621  CG  ARG A  41      11.326  39.734   1.318  1.00  4.43           C  
ATOM    622  CD  ARG A  41      12.365  38.789   1.827  1.00  4.43           C  
ATOM    623  NE  ARG A  41      11.841  37.905   2.854  1.00  4.43           N  
ATOM    624  CZ  ARG A  41      12.444  36.769   3.261  1.00  4.43           C  
ATOM    625  NH1 ARG A  41      13.578  36.392   2.712  1.00  4.43           N  
ATOM    626  NH2 ARG A  41      11.894  36.033   4.213  1.00  4.43           N  
ATOM    627  H   ARG A  41      10.134  39.683  -1.193  1.00  4.43           H  
ATOM    628  HA  ARG A  41      10.261  42.063   0.298  1.00  4.43           H  
ATOM    629 1HB  ARG A  41      12.357  40.008  -0.523  1.00  4.43           H  
ATOM    630 2HB  ARG A  41      12.649  41.262   0.669  1.00  4.43           H  
ATOM    631 1HG  ARG A  41      10.968  40.340   2.149  1.00  4.43           H  
ATOM    632 2HG  ARG A  41      10.495  39.147   0.913  1.00  4.43           H  
ATOM    633 1HD  ARG A  41      12.738  38.174   1.007  1.00  4.43           H  
ATOM    634 2HD  ARG A  41      13.190  39.357   2.256  1.00  4.43           H  
ATOM    635  HE  ARG A  41      10.971  38.163   3.299  1.00  4.43           H  
ATOM    636 1HH1 ARG A  41      13.996  36.952   1.979  1.00  4.43           H  
ATOM    637 2HH1 ARG A  41      14.029  35.543   3.014  1.00  4.43           H  
ATOM    638 1HH2 ARG A  41      11.022  36.323   4.635  1.00  4.43           H  
ATOM    639 2HH2 ARG A  41      12.343  35.183   4.518  1.00  4.43           H  
ATOM    640  N   SER A  42      11.822  42.095  -2.603  1.00  4.13           N  
ATOM    641  CA  SER A  42      12.486  42.956  -3.572  1.00  4.13           C  
ATOM    642  C   SER A  42      11.461  43.741  -4.351  1.00  4.13           C  
ATOM    643  O   SER A  42      10.432  43.200  -4.737  1.00  4.13           O  
ATOM    644  CB  SER A  42      13.289  42.146  -4.570  1.00  4.13           C  
ATOM    645  OG  SER A  42      13.792  42.984  -5.610  1.00  4.13           O  
ATOM    646  H   SER A  42      11.504  41.168  -2.896  1.00  4.13           H  
ATOM    647  HA  SER A  42      13.140  43.650  -3.043  1.00  4.13           H  
ATOM    648 1HB  SER A  42      14.112  41.644  -4.067  1.00  4.13           H  
ATOM    649 2HB  SER A  42      12.645  41.374  -5.000  1.00  4.13           H  
ATOM    650  HG  SER A  42      14.037  42.397  -6.335  1.00  4.13           H  
ATOM    651  N   LEU A  43      11.776  44.979  -4.715  1.00  3.89           N  
ATOM    652  CA  LEU A  43      10.859  45.710  -5.585  1.00  3.89           C  
ATOM    653  C   LEU A  43      10.636  44.957  -6.892  1.00  3.89           C  
ATOM    654  O   LEU A  43       9.572  45.053  -7.497  1.00  3.89           O  
ATOM    655  CB  LEU A  43      11.328  47.125  -5.898  1.00  3.89           C  
ATOM    656  CG  LEU A  43      10.290  47.936  -6.700  1.00  3.89           C  
ATOM    657  CD1 LEU A  43       8.982  48.037  -5.885  1.00  3.89           C  
ATOM    658  CD2 LEU A  43      10.853  49.312  -7.034  1.00  3.89           C  
ATOM    659  H   LEU A  43      12.631  45.403  -4.386  1.00  3.89           H  
ATOM    660  HA  LEU A  43       9.901  45.787  -5.075  1.00  3.89           H  
ATOM    661 1HB  LEU A  43      11.531  47.651  -4.968  1.00  3.89           H  
ATOM    662 2HB  LEU A  43      12.245  47.076  -6.486  1.00  3.89           H  
ATOM    663  HG  LEU A  43      10.066  47.409  -7.616  1.00  3.89           H  
ATOM    664 1HD1 LEU A  43       8.233  48.589  -6.447  1.00  3.89           H  
ATOM    665 2HD1 LEU A  43       8.605  47.038  -5.675  1.00  3.89           H  
ATOM    666 3HD1 LEU A  43       9.177  48.551  -4.946  1.00  3.89           H  
ATOM    667 1HD2 LEU A  43      10.120  49.875  -7.610  1.00  3.89           H  
ATOM    668 2HD2 LEU A  43      11.082  49.847  -6.114  1.00  3.89           H  
ATOM    669 3HD2 LEU A  43      11.763  49.196  -7.621  1.00  3.89           H  
ATOM    670  N   SER A  44      11.644  44.207  -7.348  1.00  3.70           N  
ATOM    671  CA  SER A  44      11.540  43.468  -8.599  1.00  3.70           C  
ATOM    672  C   SER A  44      10.492  42.354  -8.504  1.00  3.70           C  
ATOM    673  O   SER A  44      10.072  41.801  -9.521  1.00  3.70           O  
ATOM    674  CB  SER A  44      12.898  42.905  -8.995  1.00  3.70           C  
ATOM    675  OG  SER A  44      13.341  41.928  -8.087  1.00  3.70           O  
ATOM    676  H   SER A  44      12.483  44.096  -6.782  1.00  3.70           H  
ATOM    677  HA  SER A  44      11.220  44.161  -9.379  1.00  3.70           H  
ATOM    678 1HB  SER A  44      12.834  42.474  -9.994  1.00  3.70           H  
ATOM    679 2HB  SER A  44      13.622  43.717  -9.036  1.00  3.70           H  
ATOM    680  HG  SER A  44      13.275  42.337  -7.233  1.00  3.70           H  
ATOM    681  N   GLY A  45      10.089  42.004  -7.275  1.00  3.57           N  
ATOM    682  CA  GLY A  45       9.086  40.991  -7.029  1.00  3.57           C  
ATOM    683  C   GLY A  45       7.676  41.586  -7.057  1.00  3.57           C  
ATOM    684  O   GLY A  45       6.696  40.853  -6.929  1.00  3.57           O  
ATOM    685  H   GLY A  45      10.452  42.488  -6.462  1.00  3.57           H  
ATOM    686 1HA  GLY A  45       9.172  40.201  -7.774  1.00  3.57           H  
ATOM    687 2HA  GLY A  45       9.274  40.539  -6.054  1.00  3.57           H  
ATOM    688  N   CYS A  46       7.563  42.918  -7.197  1.00  3.48           N  
ATOM    689  CA  CYS A  46       6.274  43.607  -7.249  1.00  3.48           C  
ATOM    690  C   CYS A  46       5.766  43.630  -8.700  1.00  3.48           C  
ATOM    691  O   CYS A  46       6.313  44.381  -9.520  1.00  3.48           O  
ATOM    692  CB  CYS A  46       6.425  45.035  -6.728  1.00  3.48           C  
ATOM    693  SG  CYS A  46       4.952  46.062  -6.844  1.00  3.48           S  
ATOM    694  H   CYS A  46       8.401  43.491  -7.291  1.00  3.48           H  
ATOM    695  HA  CYS A  46       5.590  43.107  -6.576  1.00  3.48           H  
ATOM    696 1HB  CYS A  46       6.728  45.002  -5.680  1.00  3.48           H  
ATOM    697 2HB  CYS A  46       7.208  45.521  -7.258  1.00  3.48           H  
ATOM    698  HG  CYS A  46       4.229  45.372  -5.970  1.00  3.48           H  
ATOM    699  N   PRO A  47       4.669  42.911  -9.044  1.00  3.43           N  
ATOM    700  CA  PRO A  47       4.136  42.769 -10.393  1.00  3.43           C  
ATOM    701  C   PRO A  47       3.802  44.096 -11.048  1.00  3.43           C  
ATOM    702  O   PRO A  47       3.775  44.204 -12.273  1.00  3.43           O  
ATOM    703  CB  PRO A  47       2.854  41.953 -10.166  1.00  3.43           C  
ATOM    704  CG  PRO A  47       3.097  41.207  -8.894  1.00  3.43           C  
ATOM    705  CD  PRO A  47       3.892  42.162  -8.036  1.00  3.43           C  
ATOM    706  HA  PRO A  47       4.857  42.205 -11.005  1.00  3.43           H  
ATOM    707 1HB  PRO A  47       1.989  42.625 -10.109  1.00  3.43           H  
ATOM    708 2HB  PRO A  47       2.683  41.282 -11.021  1.00  3.43           H  
ATOM    709 1HG  PRO A  47       2.160  40.896  -8.442  1.00  3.43           H  
ATOM    710 2HG  PRO A  47       3.660  40.280  -9.110  1.00  3.43           H  
ATOM    711 1HD  PRO A  47       3.246  42.831  -7.448  1.00  3.43           H  
ATOM    712 2HD  PRO A  47       4.509  41.540  -7.434  1.00  3.43           H  
ATOM    713  N   HIS A  48       3.555  45.107 -10.223  1.00  3.38           N  
ATOM    714  CA  HIS A  48       3.192  46.413 -10.709  1.00  3.38           C  
ATOM    715  C   HIS A  48       4.052  47.517 -10.118  1.00  3.38           C  
ATOM    716  O   HIS A  48       3.554  48.614  -9.869  1.00  3.38           O  
ATOM    717  CB  HIS A  48       1.729  46.688 -10.399  1.00  3.38           C  
ATOM    718  CG  HIS A  48       0.784  45.739 -11.058  1.00  3.38           C  
ATOM    719  ND1 HIS A  48       0.549  45.742 -12.415  1.00  3.38           N  
ATOM    720  CD2 HIS A  48       0.016  44.755 -10.545  1.00  3.38           C  
ATOM    721  CE1 HIS A  48      -0.333  44.804 -12.706  1.00  3.38           C  
ATOM    722  NE2 HIS A  48      -0.672  44.191 -11.587  1.00  3.38           N  
ATOM    723  H   HIS A  48       3.614  44.966  -9.227  1.00  3.38           H  
ATOM    724  HA  HIS A  48       3.319  46.447 -11.791  1.00  3.38           H  
ATOM    725 1HB  HIS A  48       1.581  46.628  -9.331  1.00  3.38           H  
ATOM    726 2HB  HIS A  48       1.478  47.691 -10.705  1.00  3.38           H  
ATOM    727  HD2 HIS A  48      -0.045  44.465  -9.500  1.00  3.38           H  
ATOM    728  HE1 HIS A  48      -0.712  44.574 -13.701  1.00  3.38           H  
ATOM    729  HE2 HIS A  48      -1.329  43.428 -11.503  1.00  3.38           H  
ATOM    730  N   LYS A  49       5.356  47.276  -9.952  1.00  3.32           N  
ATOM    731  CA  LYS A  49       6.241  48.330  -9.422  1.00  3.32           C  
ATOM    732  C   LYS A  49       6.207  49.607 -10.259  1.00  3.32           C  
ATOM    733  O   LYS A  49       6.373  50.709  -9.740  1.00  3.32           O  
ATOM    734  CB  LYS A  49       7.689  47.844  -9.374  1.00  3.32           C  
ATOM    735  CG  LYS A  49       8.348  47.632 -10.725  1.00  3.32           C  
ATOM    736  CD  LYS A  49       9.769  47.121 -10.588  1.00  3.32           C  
ATOM    737  CE  LYS A  49      10.385  46.807 -11.961  1.00  3.32           C  
ATOM    738  NZ  LYS A  49      10.554  48.036 -12.834  1.00  3.32           N  
ATOM    739  H   LYS A  49       5.728  46.338 -10.124  1.00  3.32           H  
ATOM    740  HA  LYS A  49       5.921  48.573  -8.410  1.00  3.32           H  
ATOM    741 1HB  LYS A  49       8.283  48.574  -8.845  1.00  3.32           H  
ATOM    742 2HB  LYS A  49       7.752  46.913  -8.841  1.00  3.32           H  
ATOM    743 1HG  LYS A  49       7.762  46.932 -11.322  1.00  3.32           H  
ATOM    744 2HG  LYS A  49       8.399  48.577 -11.248  1.00  3.32           H  
ATOM    745 1HD  LYS A  49      10.378  47.872 -10.087  1.00  3.32           H  
ATOM    746 2HD  LYS A  49       9.765  46.214  -9.978  1.00  3.32           H  
ATOM    747 1HE  LYS A  49      11.360  46.349 -11.805  1.00  3.32           H  
ATOM    748 2HE  LYS A  49       9.740  46.096 -12.478  1.00  3.32           H  
ATOM    749 1HZ  LYS A  49      10.959  47.769 -13.713  1.00  3.32           H  
ATOM    750 2HZ  LYS A  49       9.643  48.503 -13.030  1.00  3.32           H  
ATOM    751 3HZ  LYS A  49      11.153  48.696 -12.379  1.00  3.32           H  
ATOM    752  N   ASP A  50       5.873  49.474 -11.539  1.00  3.23           N  
ATOM    753  CA  ASP A  50       5.856  50.592 -12.467  1.00  3.23           C  
ATOM    754  C   ASP A  50       4.626  51.479 -12.272  1.00  3.23           C  
ATOM    755  O   ASP A  50       4.522  52.548 -12.878  1.00  3.23           O  
ATOM    756  CB  ASP A  50       5.920  50.061 -13.896  1.00  3.23           C  
ATOM    757  CG  ASP A  50       7.280  49.377 -14.200  1.00  3.23           C  
ATOM    758  OD1 ASP A  50       8.211  49.539 -13.423  1.00  3.23           O  
ATOM    759  OD2 ASP A  50       7.369  48.691 -15.180  1.00  3.23           O  
ATOM    760  H   ASP A  50       5.688  48.546 -11.887  1.00  3.23           H  
ATOM    761  HA  ASP A  50       6.741  51.201 -12.284  1.00  3.23           H  
ATOM    762 1HB  ASP A  50       5.117  49.343 -14.055  1.00  3.23           H  
ATOM    763 2HB  ASP A  50       5.771  50.883 -14.599  1.00  3.23           H  
ATOM    764  N   ARG A  51       3.680  51.021 -11.451  1.00  3.14           N  
ATOM    765  CA  ARG A  51       2.481  51.780 -11.153  1.00  3.14           C  
ATOM    766  C   ARG A  51       2.540  52.359  -9.739  1.00  3.14           C  
ATOM    767  O   ARG A  51       1.568  52.960  -9.277  1.00  3.14           O  
ATOM    768  CB  ARG A  51       1.238  50.914 -11.257  1.00  3.14           C  
ATOM    769  CG  ARG A  51       0.958  50.326 -12.630  1.00  3.14           C  
ATOM    770  CD  ARG A  51      -0.318  49.541 -12.645  1.00  3.14           C  
ATOM    771  NE  ARG A  51      -0.583  48.954 -13.947  1.00  3.14           N  
ATOM    772  CZ  ARG A  51      -1.643  48.173 -14.235  1.00  3.14           C  
ATOM    773  NH1 ARG A  51      -2.530  47.896 -13.305  1.00  3.14           N  
ATOM    774  NH2 ARG A  51      -1.790  47.685 -15.454  1.00  3.14           N  
ATOM    775  H   ARG A  51       3.800  50.129 -10.976  1.00  3.14           H  
ATOM    776  HA  ARG A  51       2.400  52.602 -11.865  1.00  3.14           H  
ATOM    777 1HB  ARG A  51       1.329  50.087 -10.554  1.00  3.14           H  
ATOM    778 2HB  ARG A  51       0.368  51.495 -10.961  1.00  3.14           H  
ATOM    779 1HG  ARG A  51       0.887  51.128 -13.364  1.00  3.14           H  
ATOM    780 2HG  ARG A  51       1.774  49.653 -12.902  1.00  3.14           H  
ATOM    781 1HD  ARG A  51      -0.267  48.736 -11.917  1.00  3.14           H  
ATOM    782 2HD  ARG A  51      -1.148  50.198 -12.395  1.00  3.14           H  
ATOM    783  HE  ARG A  51       0.078  49.142 -14.689  1.00  3.14           H  
ATOM    784 1HH1 ARG A  51      -2.414  48.266 -12.373  1.00  3.14           H  
ATOM    785 2HH1 ARG A  51      -3.322  47.310 -13.521  1.00  3.14           H  
ATOM    786 1HH2 ARG A  51      -1.107  47.897 -16.168  1.00  3.14           H  
ATOM    787 2HH2 ARG A  51      -2.582  47.100 -15.670  1.00  3.14           H  
ATOM    788  N   ILE A  52       3.665  52.171  -9.038  1.00  3.08           N  
ATOM    789  CA  ILE A  52       3.769  52.685  -7.682  1.00  3.08           C  
ATOM    790  C   ILE A  52       4.439  54.064  -7.749  1.00  3.08           C  
ATOM    791  O   ILE A  52       5.520  54.185  -8.320  1.00  3.08           O  
ATOM    792  CB  ILE A  52       4.594  51.768  -6.768  1.00  3.08           C  
ATOM    793  CG1 ILE A  52       4.044  50.342  -6.774  1.00  3.08           C  
ATOM    794  CG2 ILE A  52       4.584  52.333  -5.326  1.00  3.08           C  
ATOM    795  CD1 ILE A  52       2.628  50.203  -6.324  1.00  3.08           C  
ATOM    796  H   ILE A  52       4.466  51.678  -9.439  1.00  3.08           H  
ATOM    797  HA  ILE A  52       2.777  52.731  -7.262  1.00  3.08           H  
ATOM    798  HB  ILE A  52       5.595  51.720  -7.151  1.00  3.08           H  
ATOM    799 1HG1 ILE A  52       4.109  49.961  -7.784  1.00  3.08           H  
ATOM    800 2HG1 ILE A  52       4.669  49.724  -6.129  1.00  3.08           H  
ATOM    801 1HG2 ILE A  52       5.180  51.700  -4.676  1.00  3.08           H  
ATOM    802 2HG2 ILE A  52       4.996  53.335  -5.333  1.00  3.08           H  
ATOM    803 3HG2 ILE A  52       3.562  52.367  -4.952  1.00  3.08           H  
ATOM    804 1HD1 ILE A  52       2.361  49.157  -6.380  1.00  3.08           H  
ATOM    805 2HD1 ILE A  52       2.531  50.555  -5.297  1.00  3.08           H  
ATOM    806 3HD1 ILE A  52       1.981  50.790  -6.977  1.00  3.08           H  
ATOM    807  N   PRO A  53       3.821  55.133  -7.232  1.00  3.07           N  
ATOM    808  CA  PRO A  53       4.359  56.478  -7.249  1.00  3.07           C  
ATOM    809  C   PRO A  53       5.750  56.545  -6.607  1.00  3.07           C  
ATOM    810  O   PRO A  53       6.011  55.836  -5.633  1.00  3.07           O  
ATOM    811  CB  PRO A  53       3.329  57.247  -6.401  1.00  3.07           C  
ATOM    812  CG  PRO A  53       2.044  56.480  -6.575  1.00  3.07           C  
ATOM    813  CD  PRO A  53       2.452  55.031  -6.692  1.00  3.07           C  
ATOM    814  HA  PRO A  53       4.356  56.811  -8.293  1.00  3.07           H  
ATOM    815 1HB  PRO A  53       3.655  57.284  -5.349  1.00  3.07           H  
ATOM    816 2HB  PRO A  53       3.245  58.289  -6.743  1.00  3.07           H  
ATOM    817 1HG  PRO A  53       1.373  56.661  -5.720  1.00  3.07           H  
ATOM    818 2HG  PRO A  53       1.514  56.838  -7.471  1.00  3.07           H  
ATOM    819 1HD  PRO A  53       2.434  54.508  -5.744  1.00  3.07           H  
ATOM    820 2HD  PRO A  53       1.769  54.588  -7.425  1.00  3.07           H  
ATOM    821  N   PRO A  54       6.620  57.469  -7.066  1.00  3.15           N  
ATOM    822  CA  PRO A  54       7.973  57.725  -6.581  1.00  3.15           C  
ATOM    823  C   PRO A  54       7.956  58.261  -5.155  1.00  3.15           C  
ATOM    824  O   PRO A  54       8.964  58.239  -4.456  1.00  3.15           O  
ATOM    825  CB  PRO A  54       8.499  58.765  -7.572  1.00  3.15           C  
ATOM    826  CG  PRO A  54       7.265  59.449  -8.111  1.00  3.15           C  
ATOM    827  CD  PRO A  54       6.211  58.372  -8.165  1.00  3.15           C  
ATOM    828  HA  PRO A  54       8.559  56.796  -6.640  1.00  3.15           H  
ATOM    829 1HB  PRO A  54       9.175  59.462  -7.053  1.00  3.15           H  
ATOM    830 2HB  PRO A  54       9.092  58.271  -8.356  1.00  3.15           H  
ATOM    831 1HG  PRO A  54       6.982  60.285  -7.451  1.00  3.15           H  
ATOM    832 2HG  PRO A  54       7.476  59.885  -9.100  1.00  3.15           H  
ATOM    833 1HD  PRO A  54       5.240  58.839  -7.971  1.00  3.15           H  
ATOM    834 2HD  PRO A  54       6.246  57.847  -9.135  1.00  3.15           H  
ATOM    835  N   GLU A  55       6.789  58.743  -4.731  1.00  3.32           N  
ATOM    836  CA  GLU A  55       6.569  59.263  -3.392  1.00  3.32           C  
ATOM    837  C   GLU A  55       6.549  58.121  -2.371  1.00  3.32           C  
ATOM    838  O   GLU A  55       6.701  58.336  -1.168  1.00  3.32           O  
ATOM    839  CB  GLU A  55       5.249  60.033  -3.353  1.00  3.32           C  
ATOM    840  CG  GLU A  55       5.246  61.301  -4.201  1.00  3.32           C  
ATOM    841  CD  GLU A  55       3.934  62.052  -4.155  1.00  3.32           C  
ATOM    842  OE1 GLU A  55       3.017  61.579  -3.525  1.00  3.32           O  
ATOM    843  OE2 GLU A  55       3.854  63.099  -4.754  1.00  3.32           O  
ATOM    844  H   GLU A  55       6.007  58.751  -5.366  1.00  3.32           H  
ATOM    845  HA  GLU A  55       7.387  59.940  -3.141  1.00  3.32           H  
ATOM    846 1HB  GLU A  55       4.444  59.386  -3.709  1.00  3.32           H  
ATOM    847 2HB  GLU A  55       5.018  60.311  -2.326  1.00  3.32           H  
ATOM    848 1HG  GLU A  55       6.041  61.958  -3.851  1.00  3.32           H  
ATOM    849 2HG  GLU A  55       5.467  61.028  -5.234  1.00  3.32           H  
ATOM    850  N   ILE A  56       6.292  56.914  -2.870  1.00  3.58           N  
ATOM    851  CA  ILE A  56       6.220  55.697  -2.089  1.00  3.58           C  
ATOM    852  C   ILE A  56       7.452  54.842  -2.315  1.00  3.58           C  
ATOM    853  O   ILE A  56       8.048  54.318  -1.367  1.00  3.58           O  
ATOM    854  CB  ILE A  56       4.968  54.910  -2.450  1.00  3.58           C  
ATOM    855  CG1 ILE A  56       3.732  55.717  -2.066  1.00  3.58           C  
ATOM    856  CG2 ILE A  56       4.990  53.554  -1.784  1.00  3.58           C  
ATOM    857  CD1 ILE A  56       2.463  55.141  -2.589  1.00  3.58           C  
ATOM    858  H   ILE A  56       6.176  56.808  -3.872  1.00  3.58           H  
ATOM    859  HA  ILE A  56       6.174  55.960  -1.035  1.00  3.58           H  
ATOM    860  HB  ILE A  56       4.936  54.779  -3.525  1.00  3.58           H  
ATOM    861 1HG1 ILE A  56       3.669  55.762  -0.980  1.00  3.58           H  
ATOM    862 2HG1 ILE A  56       3.832  56.733  -2.451  1.00  3.58           H  
ATOM    863 1HG2 ILE A  56       4.105  53.022  -2.079  1.00  3.58           H  
ATOM    864 2HG2 ILE A  56       5.873  52.998  -2.103  1.00  3.58           H  
ATOM    865 3HG2 ILE A  56       5.010  53.666  -0.701  1.00  3.58           H  
ATOM    866 1HD1 ILE A  56       1.624  55.763  -2.276  1.00  3.58           H  
ATOM    867 2HD1 ILE A  56       2.508  55.117  -3.654  1.00  3.58           H  
ATOM    868 3HD1 ILE A  56       2.331  54.139  -2.213  1.00  3.58           H  
ATOM    869  N   LEU A  57       7.840  54.660  -3.569  1.00  3.91           N  
ATOM    870  CA  LEU A  57       8.958  53.767  -3.794  1.00  3.91           C  
ATOM    871  C   LEU A  57      10.202  54.265  -3.083  1.00  3.91           C  
ATOM    872  O   LEU A  57      10.535  55.445  -3.123  1.00  3.91           O  
ATOM    873  CB  LEU A  57       9.230  53.600  -5.284  1.00  3.91           C  
ATOM    874  CG  LEU A  57       8.156  52.841  -6.023  1.00  3.91           C  
ATOM    875  CD1 LEU A  57       8.480  52.796  -7.500  1.00  3.91           C  
ATOM    876  CD2 LEU A  57       8.056  51.452  -5.414  1.00  3.91           C  
ATOM    877  H   LEU A  57       7.346  55.109  -4.342  1.00  3.91           H  
ATOM    878  HA  LEU A  57       8.702  52.791  -3.382  1.00  3.91           H  
ATOM    879 1HB  LEU A  57       9.310  54.588  -5.735  1.00  3.91           H  
ATOM    880 2HB  LEU A  57      10.174  53.076  -5.416  1.00  3.91           H  
ATOM    881  HG  LEU A  57       7.213  53.357  -5.921  1.00  3.91           H  
ATOM    882 1HD1 LEU A  57       7.699  52.256  -8.035  1.00  3.91           H  
ATOM    883 2HD1 LEU A  57       8.535  53.815  -7.885  1.00  3.91           H  
ATOM    884 3HD1 LEU A  57       9.431  52.295  -7.651  1.00  3.91           H  
ATOM    885 1HD2 LEU A  57       7.295  50.871  -5.917  1.00  3.91           H  
ATOM    886 2HD2 LEU A  57       9.007  50.960  -5.521  1.00  3.91           H  
ATOM    887 3HD2 LEU A  57       7.806  51.534  -4.355  1.00  3.91           H  
ATOM    888  N   ALA A  58      10.869  53.333  -2.409  1.00  4.29           N  
ATOM    889  CA  ALA A  58      12.077  53.530  -1.599  1.00  4.29           C  
ATOM    890  C   ALA A  58      11.837  54.366  -0.331  1.00  4.29           C  
ATOM    891  O   ALA A  58      12.762  54.553   0.461  1.00  4.29           O  
ATOM    892  CB  ALA A  58      13.173  54.205  -2.420  1.00  4.29           C  
ATOM    893  H   ALA A  58      10.495  52.394  -2.441  1.00  4.29           H  
ATOM    894  HA  ALA A  58      12.423  52.545  -1.290  1.00  4.29           H  
ATOM    895 1HB  ALA A  58      14.070  54.291  -1.810  1.00  4.29           H  
ATOM    896 2HB  ALA A  58      13.391  53.603  -3.301  1.00  4.29           H  
ATOM    897 3HB  ALA A  58      12.864  55.198  -2.728  1.00  4.29           H  
ATOM    898  N   MET A  59      10.602  54.830  -0.112  1.00  4.67           N  
ATOM    899  CA  MET A  59      10.236  55.557   1.096  1.00  4.67           C  
ATOM    900  C   MET A  59       9.520  54.576   2.018  1.00  4.67           C  
ATOM    901  O   MET A  59       9.724  54.562   3.236  1.00  4.67           O  
ATOM    902  CB  MET A  59       9.312  56.728   0.758  1.00  4.67           C  
ATOM    903  CG  MET A  59       9.908  57.847  -0.123  1.00  4.67           C  
ATOM    904  SD  MET A  59      11.317  58.727   0.598  1.00  4.67           S  
ATOM    905  CE  MET A  59      12.709  57.992  -0.249  1.00  4.67           C  
ATOM    906  H   MET A  59       9.870  54.653  -0.794  1.00  4.67           H  
ATOM    907  HA  MET A  59      11.133  55.916   1.596  1.00  4.67           H  
ATOM    908 1HB  MET A  59       8.432  56.354   0.240  1.00  4.67           H  
ATOM    909 2HB  MET A  59       8.964  57.189   1.681  1.00  4.67           H  
ATOM    910 1HG  MET A  59      10.225  57.406  -1.075  1.00  4.67           H  
ATOM    911 2HG  MET A  59       9.129  58.577  -0.345  1.00  4.67           H  
ATOM    912 1HE  MET A  59      13.631  58.457   0.098  1.00  4.67           H  
ATOM    913 2HE  MET A  59      12.746  56.947  -0.039  1.00  4.67           H  
ATOM    914 3HE  MET A  59      12.605  58.143  -1.325  1.00  4.67           H  
ATOM    915  N   HIS A  60       8.692  53.742   1.386  1.00  4.99           N  
ATOM    916  CA  HIS A  60       7.870  52.731   2.026  1.00  4.99           C  
ATOM    917  C   HIS A  60       7.632  51.594   1.030  1.00  4.99           C  
ATOM    918  O   HIS A  60       8.587  51.061   0.460  1.00  4.99           O  
ATOM    919  OXT HIS A  60       6.490  51.369   0.635  1.00  4.99           O  
ATOM    920  CB  HIS A  60       6.532  53.341   2.474  1.00  4.99           C  
ATOM    921  CG  HIS A  60       5.644  52.416   3.264  1.00  4.99           C  
ATOM    922  ND1 HIS A  60       5.896  52.083   4.581  1.00  4.99           N  
ATOM    923  CD2 HIS A  60       4.506  51.770   2.925  1.00  4.99           C  
ATOM    924  CE1 HIS A  60       4.948  51.269   5.017  1.00  4.99           C  
ATOM    925  NE2 HIS A  60       4.092  51.065   4.033  1.00  4.99           N  
ATOM    926  H   HIS A  60       8.582  53.864   0.384  1.00  4.99           H  
ATOM    927  HA  HIS A  60       8.381  52.323   2.897  1.00  4.99           H  
ATOM    928 1HB  HIS A  60       6.728  54.222   3.086  1.00  4.99           H  
ATOM    929 2HB  HIS A  60       5.980  53.674   1.596  1.00  4.99           H  
ATOM    930  HD1 HIS A  60       6.665  52.402   5.137  1.00  4.99           H  
ATOM    931  HD2 HIS A  60       3.929  51.732   2.008  1.00  4.99           H  
ATOM    932  HE1 HIS A  60       4.967  50.890   6.038  1.00  4.99           H  
TER     933
ENDMDL

