REMARK ID 644245 MODEL 1 line_15_again
PFRMAT TS
TARGET line_15_again
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      -0.389   1.982   1.077  1.00  2.60           N  
ATOM      2  CA  ASP A   1       1.020   1.724   0.816  1.00  2.60           C  
ATOM      3  C   ASP A   1       1.803   3.018   0.685  1.00  2.60           C  
ATOM      4  O   ASP A   1       1.243   4.073   0.383  1.00  2.60           O  
ATOM      5  CB  ASP A   1       1.205   0.906  -0.464  1.00  2.60           C  
ATOM      6  CG  ASP A   1       0.699  -0.537  -0.360  1.00  2.60           C  
ATOM      7  OD1 ASP A   1       0.596  -1.048   0.731  1.00  2.60           O  
ATOM      8  OD2 ASP A   1       0.435  -1.116  -1.390  1.00  2.60           O  
ATOM      9 1H   ASP A   1      -0.719   1.353   1.794  1.00  2.60           H  
ATOM     10 2H   ASP A   1      -0.500   2.936   1.388  1.00  2.60           H  
ATOM     11 3H   ASP A   1      -0.922   1.840   0.232  1.00  2.60           H  
ATOM     12  HA  ASP A   1       1.431   1.162   1.655  1.00  2.60           H  
ATOM     13 1HB  ASP A   1       0.679   1.398  -1.281  1.00  2.60           H  
ATOM     14 2HB  ASP A   1       2.264   0.888  -0.726  1.00  2.60           H  
ATOM     15  N   LEU A   2       3.103   2.928   0.911  1.00  2.54           N  
ATOM     16  CA  LEU A   2       3.983   4.079   0.787  1.00  2.54           C  
ATOM     17  C   LEU A   2       4.696   4.011  -0.560  1.00  2.54           C  
ATOM     18  O   LEU A   2       5.257   2.970  -0.900  1.00  2.54           O  
ATOM     19  CB  LEU A   2       4.988   4.046   1.944  1.00  2.54           C  
ATOM     20  CG  LEU A   2       4.335   4.035   3.350  1.00  2.54           C  
ATOM     21  CD1 LEU A   2       5.405   3.863   4.442  1.00  2.54           C  
ATOM     22  CD2 LEU A   2       3.566   5.335   3.533  1.00  2.54           C  
ATOM     23  H   LEU A   2       3.505   2.036   1.170  1.00  2.54           H  
ATOM     24  HA  LEU A   2       3.394   4.994   0.832  1.00  2.54           H  
ATOM     25 1HB  LEU A   2       5.613   3.161   1.849  1.00  2.54           H  
ATOM     26 2HB  LEU A   2       5.627   4.926   1.878  1.00  2.54           H  
ATOM     27  HG  LEU A   2       3.648   3.195   3.425  1.00  2.54           H  
ATOM     28 1HD1 LEU A   2       4.927   3.848   5.420  1.00  2.54           H  
ATOM     29 2HD1 LEU A   2       5.934   2.923   4.284  1.00  2.54           H  
ATOM     30 3HD1 LEU A   2       6.106   4.660   4.411  1.00  2.54           H  
ATOM     31 1HD2 LEU A   2       3.088   5.341   4.512  1.00  2.54           H  
ATOM     32 2HD2 LEU A   2       4.251   6.176   3.458  1.00  2.54           H  
ATOM     33 3HD2 LEU A   2       2.804   5.420   2.756  1.00  2.54           H  
ATOM     34  N   LYS A   3       4.661   5.105  -1.326  1.00  2.53           N  
ATOM     35  CA  LYS A   3       5.293   5.146  -2.650  1.00  2.53           C  
ATOM     36  C   LYS A   3       6.134   6.407  -2.843  1.00  2.53           C  
ATOM     37  O   LYS A   3       5.808   7.466  -2.307  1.00  2.53           O  
ATOM     38  CB  LYS A   3       4.234   5.073  -3.761  1.00  2.53           C  
ATOM     39  CG  LYS A   3       3.356   3.792  -3.768  1.00  2.53           C  
ATOM     40  CD  LYS A   3       4.145   2.542  -4.204  1.00  2.53           C  
ATOM     41  CE  LYS A   3       3.249   1.300  -4.223  1.00  2.53           C  
ATOM     42  NZ  LYS A   3       4.000   0.055  -4.594  1.00  2.53           N  
ATOM     43  H   LYS A   3       4.178   5.926  -0.987  1.00  2.53           H  
ATOM     44  HA  LYS A   3       5.961   4.289  -2.742  1.00  2.53           H  
ATOM     45 1HB  LYS A   3       3.567   5.931  -3.678  1.00  2.53           H  
ATOM     46 2HB  LYS A   3       4.728   5.143  -4.732  1.00  2.53           H  
ATOM     47 1HG  LYS A   3       2.938   3.621  -2.778  1.00  2.53           H  
ATOM     48 2HG  LYS A   3       2.528   3.935  -4.462  1.00  2.53           H  
ATOM     49 1HD  LYS A   3       4.550   2.694  -5.202  1.00  2.53           H  
ATOM     50 2HD  LYS A   3       4.979   2.367  -3.518  1.00  2.53           H  
ATOM     51 1HE  LYS A   3       2.825   1.168  -3.228  1.00  2.53           H  
ATOM     52 2HE  LYS A   3       2.440   1.450  -4.934  1.00  2.53           H  
ATOM     53 1HZ  LYS A   3       3.367  -0.732  -4.575  1.00  2.53           H  
ATOM     54 2HZ  LYS A   3       4.389   0.144  -5.528  1.00  2.53           H  
ATOM     55 3HZ  LYS A   3       4.747  -0.098  -3.919  1.00  2.53           H  
ATOM     56  N   CYS A   4       7.191   6.284  -3.635  1.00  2.58           N  
ATOM     57  CA  CYS A   4       8.073   7.397  -3.981  1.00  2.58           C  
ATOM     58  C   CYS A   4       7.507   8.275  -5.100  1.00  2.58           C  
ATOM     59  O   CYS A   4       7.250   7.775  -6.196  1.00  2.58           O  
ATOM     60  CB  CYS A   4       9.428   6.866  -4.427  1.00  2.58           C  
ATOM     61  SG  CYS A   4      10.513   8.147  -5.059  1.00  2.58           S  
ATOM     62  H   CYS A   4       7.398   5.371  -4.009  1.00  2.58           H  
ATOM     63  HA  CYS A   4       8.223   7.976  -3.078  1.00  2.58           H  
ATOM     64 1HB  CYS A   4       9.930   6.388  -3.588  1.00  2.58           H  
ATOM     65 2HB  CYS A   4       9.287   6.117  -5.189  1.00  2.58           H  
ATOM     66  N   PRO A   5       7.268   9.592  -4.868  1.00  2.66           N  
ATOM     67  CA  PRO A   5       6.740  10.566  -5.824  1.00  2.66           C  
ATOM     68  C   PRO A   5       7.760  11.102  -6.845  1.00  2.66           C  
ATOM     69  O   PRO A   5       7.388  11.786  -7.799  1.00  2.66           O  
ATOM     70  CB  PRO A   5       6.277  11.692  -4.898  1.00  2.66           C  
ATOM     71  CG  PRO A   5       7.232  11.633  -3.735  1.00  2.66           C  
ATOM     72  CD  PRO A   5       7.526  10.169  -3.537  1.00  2.66           C  
ATOM     73  HA  PRO A   5       5.882  10.114  -6.346  1.00  2.66           H  
ATOM     74 1HB  PRO A   5       6.314  12.653  -5.431  1.00  2.66           H  
ATOM     75 2HB  PRO A   5       5.232  11.527  -4.599  1.00  2.66           H  
ATOM     76 1HG  PRO A   5       8.143  12.207  -3.961  1.00  2.66           H  
ATOM     77 2HG  PRO A   5       6.784  12.092  -2.841  1.00  2.66           H  
ATOM     78 1HD  PRO A   5       8.576  10.080  -3.286  1.00  2.66           H  
ATOM     79 2HD  PRO A   5       6.861   9.743  -2.766  1.00  2.66           H  
ATOM     80  N   THR A   6       9.042  10.844  -6.617  1.00  2.75           N  
ATOM     81  CA  THR A   6      10.111  11.376  -7.462  1.00  2.75           C  
ATOM     82  C   THR A   6      10.085  10.702  -8.850  1.00  2.75           C  
ATOM     83  O   THR A   6      10.011   9.482  -8.915  1.00  2.75           O  
ATOM     84  CB  THR A   6      11.482  11.197  -6.773  1.00  2.75           C  
ATOM     85  OG1 THR A   6      11.485  11.920  -5.534  1.00  2.75           O  
ATOM     86  CG2 THR A   6      12.608  11.661  -7.617  1.00  2.75           C  
ATOM     87  H   THR A   6       9.297  10.262  -5.831  1.00  2.75           H  
ATOM     88  HA  THR A   6       9.947  12.440  -7.544  1.00  2.75           H  
ATOM     89  HB  THR A   6      11.641  10.172  -6.582  1.00  2.75           H  
ATOM     90  HG1 THR A   6      11.432  12.862  -5.714  1.00  2.75           H  
ATOM     91 1HG2 THR A   6      13.539  11.496  -7.092  1.00  2.75           H  
ATOM     92 2HG2 THR A   6      12.617  11.110  -8.535  1.00  2.75           H  
ATOM     93 3HG2 THR A   6      12.499  12.716  -7.821  1.00  2.75           H  
ATOM     94  N   PRO A   7      10.172  11.446  -9.977  1.00  2.80           N  
ATOM     95  CA  PRO A   7      10.164  10.945 -11.355  1.00  2.80           C  
ATOM     96  C   PRO A   7      11.097   9.767 -11.655  1.00  2.80           C  
ATOM     97  O   PRO A   7      10.817   8.976 -12.553  1.00  2.80           O  
ATOM     98  CB  PRO A   7      10.606  12.182 -12.140  1.00  2.80           C  
ATOM     99  CG  PRO A   7      10.088  13.341 -11.338  1.00  2.80           C  
ATOM    100  CD  PRO A   7      10.235  12.933  -9.902  1.00  2.80           C  
ATOM    101  HA  PRO A   7       9.131  10.677 -11.619  1.00  2.80           H  
ATOM    102 1HB  PRO A   7      11.704  12.187 -12.249  1.00  2.80           H  
ATOM    103 2HB  PRO A   7      10.187  12.147 -13.156  1.00  2.80           H  
ATOM    104 1HG  PRO A   7      10.658  14.251 -11.580  1.00  2.80           H  
ATOM    105 2HG  PRO A   7       9.041  13.545 -11.608  1.00  2.80           H  
ATOM    106 1HD  PRO A   7      11.184  13.290  -9.516  1.00  2.80           H  
ATOM    107 2HD  PRO A   7       9.362  13.344  -9.367  1.00  2.80           H  
ATOM    108  N   GLY A   8      12.207   9.648 -10.935  1.00  2.80           N  
ATOM    109  CA  GLY A   8      13.151   8.559 -11.176  1.00  2.80           C  
ATOM    110  C   GLY A   8      12.771   7.258 -10.451  1.00  2.80           C  
ATOM    111  O   GLY A   8      13.482   6.250 -10.559  1.00  2.80           O  
ATOM    112  H   GLY A   8      12.410  10.312 -10.208  1.00  2.80           H  
ATOM    113 1HA  GLY A   8      13.213   8.371 -12.247  1.00  2.80           H  
ATOM    114 2HA  GLY A   8      14.141   8.867 -10.853  1.00  2.80           H  
ATOM    115  N   CYS A   9      11.661   7.277  -9.714  1.00  2.72           N  
ATOM    116  CA  CYS A   9      11.203   6.127  -8.950  1.00  2.72           C  
ATOM    117  C   CYS A   9      10.264   5.199  -9.705  1.00  2.72           C  
ATOM    118  O   CYS A   9       9.664   5.563 -10.717  1.00  2.72           O  
ATOM    119  CB  CYS A   9      10.538   6.558  -7.666  1.00  2.72           C  
ATOM    120  SG  CYS A   9      11.682   7.285  -6.484  1.00  2.72           S  
ATOM    121  H   CYS A   9      11.103   8.127  -9.658  1.00  2.72           H  
ATOM    122  HA  CYS A   9      12.078   5.561  -8.664  1.00  2.72           H  
ATOM    123 1HB  CYS A   9       9.743   7.276  -7.873  1.00  2.72           H  
ATOM    124 2HB  CYS A   9      10.082   5.694  -7.214  1.00  2.72           H  
ATOM    125  N   ASP A  10      10.124   3.984  -9.181  1.00  2.56           N  
ATOM    126  CA  ASP A  10       9.254   2.977  -9.774  1.00  2.56           C  
ATOM    127  C   ASP A  10       8.278   2.325  -8.796  1.00  2.56           C  
ATOM    128  O   ASP A  10       7.590   1.366  -9.139  1.00  2.56           O  
ATOM    129  CB  ASP A  10      10.138   1.904 -10.390  1.00  2.56           C  
ATOM    130  CG  ASP A  10      11.040   1.217  -9.342  1.00  2.56           C  
ATOM    131  OD1 ASP A  10      10.925   1.518  -8.138  1.00  2.56           O  
ATOM    132  OD2 ASP A  10      11.886   0.458  -9.753  1.00  2.56           O  
ATOM    133  H   ASP A  10      10.658   3.748  -8.362  1.00  2.56           H  
ATOM    134  HA  ASP A  10       8.671   3.452 -10.563  1.00  2.56           H  
ATOM    135 1HB  ASP A  10       9.514   1.148 -10.868  1.00  2.56           H  
ATOM    136 2HB  ASP A  10      10.768   2.351 -11.164  1.00  2.56           H  
ATOM    137  N   GLY A  11       8.225   2.835  -7.570  1.00  2.39           N  
ATOM    138  CA  GLY A  11       7.310   2.300  -6.568  1.00  2.39           C  
ATOM    139  C   GLY A  11       7.783   1.014  -5.867  1.00  2.39           C  
ATOM    140  O   GLY A  11       7.023   0.441  -5.079  1.00  2.39           O  
ATOM    141  H   GLY A  11       8.818   3.615  -7.343  1.00  2.39           H  
ATOM    142 1HA  GLY A  11       7.130   3.070  -5.818  1.00  2.39           H  
ATOM    143 2HA  GLY A  11       6.351   2.110  -7.046  1.00  2.39           H  
ATOM    144  N   SER A  12       9.015   0.560  -6.140  1.00  2.24           N  
ATOM    145  CA  SER A  12       9.547  -0.679  -5.562  1.00  2.24           C  
ATOM    146  C   SER A  12       9.738  -0.714  -4.036  1.00  2.24           C  
ATOM    147  O   SER A  12       9.831  -1.799  -3.460  1.00  2.24           O  
ATOM    148  CB  SER A  12      10.853  -1.025  -6.245  1.00  2.24           C  
ATOM    149  OG  SER A  12      11.818  -0.039  -6.026  1.00  2.24           O  
ATOM    150  H   SER A  12       9.609   1.060  -6.812  1.00  2.24           H  
ATOM    151  HA  SER A  12       8.840  -1.471  -5.811  1.00  2.24           H  
ATOM    152 1HB  SER A  12      11.213  -1.977  -5.862  1.00  2.24           H  
ATOM    153 2HB  SER A  12      10.689  -1.142  -7.318  1.00  2.24           H  
ATOM    154  HG  SER A  12      11.620   0.649  -6.712  1.00  2.24           H  
ATOM    155  N   GLY A  13       9.791   0.441  -3.373  1.00  2.16           N  
ATOM    156  CA  GLY A  13       9.942   0.454  -1.919  1.00  2.16           C  
ATOM    157  C   GLY A  13      10.928   1.490  -1.396  1.00  2.16           C  
ATOM    158  O   GLY A  13      11.651   2.137  -2.157  1.00  2.16           O  
ATOM    159  H   GLY A  13       9.721   1.303  -3.887  1.00  2.16           H  
ATOM    160 1HA  GLY A  13       8.966   0.639  -1.469  1.00  2.16           H  
ATOM    161 2HA  GLY A  13      10.255  -0.533  -1.582  1.00  2.16           H  
ATOM    162  N   HIS A  14      10.934   1.653  -0.071  1.00  2.15           N  
ATOM    163  CA  HIS A  14      11.784   2.630   0.612  1.00  2.15           C  
ATOM    164  C   HIS A  14      12.625   1.945   1.683  1.00  2.15           C  
ATOM    165  O   HIS A  14      12.348   0.812   2.081  1.00  2.15           O  
ATOM    166  CB  HIS A  14      10.955   3.713   1.302  1.00  2.15           C  
ATOM    167  CG  HIS A  14      10.031   4.437   0.409  1.00  2.15           C  
ATOM    168  ND1 HIS A  14       8.795   4.831   0.832  1.00  2.15           N  
ATOM    169  CD2 HIS A  14      10.135   4.836  -0.875  1.00  2.15           C  
ATOM    170  CE1 HIS A  14       8.167   5.431  -0.138  1.00  2.15           C  
ATOM    171  NE2 HIS A  14       8.956   5.445  -1.195  1.00  2.15           N  
ATOM    172  H   HIS A  14      10.315   1.081   0.487  1.00  2.15           H  
ATOM    173  HA  HIS A  14      12.453   3.108  -0.095  1.00  2.15           H  
ATOM    174 1HB  HIS A  14      10.373   3.267   2.109  1.00  2.15           H  
ATOM    175 2HB  HIS A  14      11.625   4.448   1.761  1.00  2.15           H  
ATOM    176  HD1 HIS A  14       8.456   4.701   1.778  1.00  2.15           H  
ATOM    177  HD2 HIS A  14      10.928   4.745  -1.622  1.00  2.15           H  
ATOM    178  HE1 HIS A  14       7.163   5.820   0.014  1.00  2.15           H  
ATOM    179  N   ILE A  15      13.633   2.650   2.165  1.00  2.22           N  
ATOM    180  CA  ILE A  15      14.462   2.192   3.261  1.00  2.22           C  
ATOM    181  C   ILE A  15      13.700   2.460   4.549  1.00  2.22           C  
ATOM    182  O   ILE A  15      13.296   3.591   4.813  1.00  2.22           O  
ATOM    183  CB  ILE A  15      15.793   2.954   3.249  1.00  2.22           C  
ATOM    184  CG1 ILE A  15      16.520   2.644   1.929  1.00  2.22           C  
ATOM    185  CG2 ILE A  15      16.632   2.569   4.460  1.00  2.22           C  
ATOM    186  CD1 ILE A  15      17.690   3.545   1.635  1.00  2.22           C  
ATOM    187  H   ILE A  15      13.829   3.563   1.774  1.00  2.22           H  
ATOM    188  HA  ILE A  15      14.644   1.123   3.163  1.00  2.22           H  
ATOM    189  HB  ILE A  15      15.597   4.025   3.268  1.00  2.22           H  
ATOM    190 1HG1 ILE A  15      16.873   1.617   1.955  1.00  2.22           H  
ATOM    191 2HG1 ILE A  15      15.814   2.744   1.123  1.00  2.22           H  
ATOM    192 1HG2 ILE A  15      17.570   3.119   4.439  1.00  2.22           H  
ATOM    193 2HG2 ILE A  15      16.089   2.814   5.373  1.00  2.22           H  
ATOM    194 3HG2 ILE A  15      16.836   1.499   4.437  1.00  2.22           H  
ATOM    195 1HD1 ILE A  15      18.134   3.262   0.681  1.00  2.22           H  
ATOM    196 2HD1 ILE A  15      17.345   4.582   1.577  1.00  2.22           H  
ATOM    197 3HD1 ILE A  15      18.432   3.454   2.424  1.00  2.22           H  
ATOM    198  N   THR A  16      13.508   1.432   5.367  1.00  2.33           N  
ATOM    199  CA  THR A  16      12.673   1.544   6.567  1.00  2.33           C  
ATOM    200  C   THR A  16      13.278   2.300   7.757  1.00  2.33           C  
ATOM    201  O   THR A  16      13.468   1.739   8.837  1.00  2.33           O  
ATOM    202  CB  THR A  16      12.248   0.144   7.023  1.00  2.33           C  
ATOM    203  OG1 THR A  16      13.412  -0.671   7.215  1.00  2.33           O  
ATOM    204  CG2 THR A  16      11.351  -0.481   5.969  1.00  2.33           C  
ATOM    205  H   THR A  16      13.900   0.535   5.121  1.00  2.33           H  
ATOM    206  HA  THR A  16      11.769   2.071   6.276  1.00  2.33           H  
ATOM    207  HB  THR A  16      11.705   0.217   7.966  1.00  2.33           H  
ATOM    208  HG1 THR A  16      13.964  -0.279   7.899  1.00  2.33           H  
ATOM    209 1HG2 THR A  16      11.047  -1.477   6.291  1.00  2.33           H  
ATOM    210 2HG2 THR A  16      10.467   0.142   5.830  1.00  2.33           H  
ATOM    211 3HG2 THR A  16      11.895  -0.554   5.025  1.00  2.33           H  
ATOM    212  N   GLY A  17      13.567   3.576   7.537  1.00  2.46           N  
ATOM    213  CA  GLY A  17      14.115   4.478   8.545  1.00  2.46           C  
ATOM    214  C   GLY A  17      13.228   5.711   8.711  1.00  2.46           C  
ATOM    215  O   GLY A  17      12.007   5.652   8.540  1.00  2.46           O  
ATOM    216  H   GLY A  17      13.387   3.915   6.598  1.00  2.46           H  
ATOM    217 1HA  GLY A  17      14.203   3.956   9.498  1.00  2.46           H  
ATOM    218 2HA  GLY A  17      15.118   4.782   8.250  1.00  2.46           H  
ATOM    219  N   ASN A  18      13.861   6.855   8.979  1.00  2.59           N  
ATOM    220  CA  ASN A  18      13.168   8.132   9.203  1.00  2.59           C  
ATOM    221  C   ASN A  18      12.424   8.595   7.954  1.00  2.59           C  
ATOM    222  O   ASN A  18      11.529   9.447   8.008  1.00  2.59           O  
ATOM    223  CB  ASN A  18      14.156   9.200   9.632  1.00  2.59           C  
ATOM    224  CG  ASN A  18      14.642   9.010  11.037  1.00  2.59           C  
ATOM    225  OD1 ASN A  18      14.024   8.294  11.835  1.00  2.59           O  
ATOM    226  ND2 ASN A  18      15.740   9.641  11.366  1.00  2.59           N  
ATOM    227  H   ASN A  18      14.867   6.834   9.078  1.00  2.59           H  
ATOM    228  HA  ASN A  18      12.428   7.992   9.993  1.00  2.59           H  
ATOM    229 1HB  ASN A  18      15.014   9.188   8.959  1.00  2.59           H  
ATOM    230 2HB  ASN A  18      13.694  10.183   9.544  1.00  2.59           H  
ATOM    231 1HD2 ASN A  18      16.109   9.550  12.292  1.00  2.59           H  
ATOM    232 2HD2 ASN A  18      16.213  10.212  10.696  1.00  2.59           H  
ATOM    233  N   TYR A  19      12.857   8.067   6.822  1.00  2.69           N  
ATOM    234  CA  TYR A  19      12.322   8.397   5.529  1.00  2.69           C  
ATOM    235  C   TYR A  19      11.565   7.225   4.896  1.00  2.69           C  
ATOM    236  O   TYR A  19      11.378   7.191   3.679  1.00  2.69           O  
ATOM    237  CB  TYR A  19      13.462   8.889   4.667  1.00  2.69           C  
ATOM    238  CG  TYR A  19      14.118  10.069   5.297  1.00  2.69           C  
ATOM    239  CD1 TYR A  19      15.360   9.949   5.890  1.00  2.69           C  
ATOM    240  CD2 TYR A  19      13.457  11.251   5.327  1.00  2.69           C  
ATOM    241  CE1 TYR A  19      15.934  11.046   6.502  1.00  2.69           C  
ATOM    242  CE2 TYR A  19      14.008  12.354   5.934  1.00  2.69           C  
ATOM    243  CZ  TYR A  19      15.249  12.256   6.522  1.00  2.69           C  
ATOM    244  OH  TYR A  19      15.816  13.352   7.135  1.00  2.69           O  
ATOM    245  H   TYR A  19      13.595   7.382   6.873  1.00  2.69           H  
ATOM    246  HA  TYR A  19      11.613   9.214   5.653  1.00  2.69           H  
ATOM    247 1HB  TYR A  19      14.206   8.106   4.572  1.00  2.69           H  
ATOM    248 2HB  TYR A  19      13.106   9.170   3.672  1.00  2.69           H  
ATOM    249  HD1 TYR A  19      15.885   8.993   5.874  1.00  2.69           H  
ATOM    250  HD2 TYR A  19      12.499  11.305   4.862  1.00  2.69           H  
ATOM    251  HE1 TYR A  19      16.915  10.960   6.970  1.00  2.69           H  
ATOM    252  HE2 TYR A  19      13.465  13.300   5.945  1.00  2.69           H  
ATOM    253  HH  TYR A  19      15.209  14.094   7.092  1.00  2.69           H  
ATOM    254  N   ALA A  20      11.056   6.304   5.725  1.00  2.74           N  
ATOM    255  CA  ALA A  20      10.293   5.141   5.243  1.00  2.74           C  
ATOM    256  C   ALA A  20       9.084   5.552   4.399  1.00  2.74           C  
ATOM    257  O   ALA A  20       8.646   4.804   3.522  1.00  2.74           O  
ATOM    258  CB  ALA A  20       9.809   4.316   6.419  1.00  2.74           C  
ATOM    259  H   ALA A  20      11.244   6.365   6.726  1.00  2.74           H  
ATOM    260  HA  ALA A  20      10.954   4.538   4.622  1.00  2.74           H  
ATOM    261 1HB  ALA A  20       9.272   3.442   6.055  1.00  2.74           H  
ATOM    262 2HB  ALA A  20      10.660   4.001   7.013  1.00  2.74           H  
ATOM    263 3HB  ALA A  20       9.148   4.921   7.034  1.00  2.74           H  
ATOM    264  N   SER A  21       8.519   6.721   4.704  1.00  2.73           N  
ATOM    265  CA  SER A  21       7.356   7.270   4.012  1.00  2.73           C  
ATOM    266  C   SER A  21       7.760   8.295   2.956  1.00  2.73           C  
ATOM    267  O   SER A  21       6.918   9.039   2.457  1.00  2.73           O  
ATOM    268  CB  SER A  21       6.382   7.884   4.998  1.00  2.73           C  
ATOM    269  OG  SER A  21       6.953   8.966   5.681  1.00  2.73           O  
ATOM    270  H   SER A  21       8.934   7.260   5.450  1.00  2.73           H  
ATOM    271  HA  SER A  21       6.854   6.466   3.485  1.00  2.73           H  
ATOM    272 1HB  SER A  21       5.494   8.216   4.465  1.00  2.73           H  
ATOM    273 2HB  SER A  21       6.067   7.125   5.713  1.00  2.73           H  
ATOM    274  HG  SER A  21       6.265   9.305   6.263  1.00  2.73           H  
ATOM    275  N   HIS A  22       9.054   8.335   2.633  1.00  2.67           N  
ATOM    276  CA  HIS A  22       9.642   9.247   1.655  1.00  2.67           C  
ATOM    277  C   HIS A  22       9.525  10.734   1.943  1.00  2.67           C  
ATOM    278  O   HIS A  22       9.063  11.503   1.104  1.00  2.67           O  
ATOM    279  CB  HIS A  22       9.092   9.002   0.256  1.00  2.67           C  
ATOM    280  CG  HIS A  22       9.990   9.525  -0.795  1.00  2.67           C  
ATOM    281  ND1 HIS A  22      10.107  10.876  -1.068  1.00  2.67           N  
ATOM    282  CD2 HIS A  22      10.829   8.901  -1.637  1.00  2.67           C  
ATOM    283  CE1 HIS A  22      10.973  11.047  -2.042  1.00  2.67           C  
ATOM    284  NE2 HIS A  22      11.424   9.871  -2.401  1.00  2.67           N  
ATOM    285  H   HIS A  22       9.696   7.690   3.083  1.00  2.67           H  
ATOM    286  HA  HIS A  22      10.710   9.029   1.608  1.00  2.67           H  
ATOM    287 1HB  HIS A  22       8.973   7.960   0.099  1.00  2.67           H  
ATOM    288 2HB  HIS A  22       8.114   9.471   0.145  1.00  2.67           H  
ATOM    289  HD2 HIS A  22      10.995   7.828  -1.695  1.00  2.67           H  
ATOM    290  HE1 HIS A  22      11.271  11.999  -2.477  1.00  2.67           H  
ATOM    291  HE2 HIS A  22      12.113   9.718  -3.129  1.00  2.67           H  
ATOM    292  N   ARG A  23      10.014  11.163   3.108  1.00  2.57           N  
ATOM    293  CA  ARG A  23      10.029  12.591   3.425  1.00  2.57           C  
ATOM    294  C   ARG A  23      11.272  13.249   2.785  1.00  2.57           C  
ATOM    295  O   ARG A  23      11.478  14.459   2.875  1.00  2.57           O  
ATOM    296  CB  ARG A  23       9.985  12.845   4.930  1.00  2.57           C  
ATOM    297  CG  ARG A  23       8.709  12.374   5.613  1.00  2.57           C  
ATOM    298  CD  ARG A  23       8.691  12.662   7.097  1.00  2.57           C  
ATOM    299  NE  ARG A  23       9.664  11.894   7.904  1.00  2.57           N  
ATOM    300  CZ  ARG A  23       9.958  12.185   9.187  1.00  2.57           C  
ATOM    301  NH1 ARG A  23       9.392  13.214   9.787  1.00  2.57           N  
ATOM    302  NH2 ARG A  23      10.811  11.428   9.833  1.00  2.57           N  
ATOM    303  H   ARG A  23      10.364  10.492   3.773  1.00  2.57           H  
ATOM    304  HA  ARG A  23       9.140  13.050   2.990  1.00  2.57           H  
ATOM    305 1HB  ARG A  23      10.789  12.358   5.431  1.00  2.57           H  
ATOM    306 2HB  ARG A  23      10.086  13.914   5.118  1.00  2.57           H  
ATOM    307 1HG  ARG A  23       7.853  12.869   5.155  1.00  2.57           H  
ATOM    308 2HG  ARG A  23       8.614  11.293   5.477  1.00  2.57           H  
ATOM    309 1HD  ARG A  23       8.897  13.719   7.248  1.00  2.57           H  
ATOM    310 2HD  ARG A  23       7.697  12.438   7.478  1.00  2.57           H  
ATOM    311  HE  ARG A  23      10.145  11.068   7.507  1.00  2.57           H  
ATOM    312 1HH1 ARG A  23       8.734  13.792   9.284  1.00  2.57           H  
ATOM    313 2HH1 ARG A  23       9.617  13.423  10.748  1.00  2.57           H  
ATOM    314 1HH2 ARG A  23      11.218  10.628   9.334  1.00  2.57           H  
ATOM    315 2HH2 ARG A  23      11.048  11.620  10.792  1.00  2.57           H  
ATOM    316  N   SER A  24      12.101  12.407   2.163  1.00  2.42           N  
ATOM    317  CA  SER A  24      13.323  12.753   1.449  1.00  2.42           C  
ATOM    318  C   SER A  24      13.670  11.676   0.442  1.00  2.42           C  
ATOM    319  O   SER A  24      13.566  10.479   0.719  1.00  2.42           O  
ATOM    320  CB  SER A  24      14.507  12.917   2.381  1.00  2.42           C  
ATOM    321  OG  SER A  24      15.711  13.137   1.655  1.00  2.42           O  
ATOM    322  H   SER A  24      11.829  11.440   2.157  1.00  2.42           H  
ATOM    323  HA  SER A  24      13.158  13.688   0.913  1.00  2.42           H  
ATOM    324 1HB  SER A  24      14.323  13.755   3.053  1.00  2.42           H  
ATOM    325 2HB  SER A  24      14.621  12.030   2.981  1.00  2.42           H  
ATOM    326  HG  SER A  24      16.266  13.684   2.235  1.00  2.42           H  
ATOM    327  N   LEU A  25      14.223  12.096  -0.690  1.00  2.25           N  
ATOM    328  CA  LEU A  25      14.714  11.152  -1.687  1.00  2.25           C  
ATOM    329  C   LEU A  25      15.753  10.226  -1.088  1.00  2.25           C  
ATOM    330  O   LEU A  25      15.912   9.102  -1.538  1.00  2.25           O  
ATOM    331  CB  LEU A  25      15.257  11.834  -2.946  1.00  2.25           C  
ATOM    332  CG  LEU A  25      15.643  10.837  -4.081  1.00  2.25           C  
ATOM    333  CD1 LEU A  25      14.414  10.000  -4.460  1.00  2.25           C  
ATOM    334  CD2 LEU A  25      16.167  11.606  -5.305  1.00  2.25           C  
ATOM    335  H   LEU A  25      14.295  13.089  -0.862  1.00  2.25           H  
ATOM    336  HA  LEU A  25      13.889  10.531  -2.000  1.00  2.25           H  
ATOM    337 1HB  LEU A  25      14.501  12.515  -3.334  1.00  2.25           H  
ATOM    338 2HB  LEU A  25      16.146  12.407  -2.682  1.00  2.25           H  
ATOM    339  HG  LEU A  25      16.409  10.167  -3.718  1.00  2.25           H  
ATOM    340 1HD1 LEU A  25      14.675   9.285  -5.244  1.00  2.25           H  
ATOM    341 2HD1 LEU A  25      14.068   9.465  -3.589  1.00  2.25           H  
ATOM    342 3HD1 LEU A  25      13.629  10.651  -4.812  1.00  2.25           H  
ATOM    343 1HD2 LEU A  25      16.437  10.900  -6.095  1.00  2.25           H  
ATOM    344 2HD2 LEU A  25      15.392  12.279  -5.670  1.00  2.25           H  
ATOM    345 3HD2 LEU A  25      17.043  12.183  -5.021  1.00  2.25           H  
ATOM    346  N   SER A  26      16.483  10.690  -0.076  1.00  2.09           N  
ATOM    347  CA  SER A  26      17.533   9.872   0.513  1.00  2.09           C  
ATOM    348  C   SER A  26      17.021   8.550   1.123  1.00  2.09           C  
ATOM    349  O   SER A  26      17.815   7.639   1.361  1.00  2.09           O  
ATOM    350  CB  SER A  26      18.283  10.691   1.544  1.00  2.09           C  
ATOM    351  OG  SER A  26      17.454  11.050   2.609  1.00  2.09           O  
ATOM    352  H   SER A  26      16.289  11.610   0.320  1.00  2.09           H  
ATOM    353  HA  SER A  26      18.235   9.617  -0.281  1.00  2.09           H  
ATOM    354 1HB  SER A  26      19.125  10.111   1.918  1.00  2.09           H  
ATOM    355 2HB  SER A  26      18.685  11.589   1.076  1.00  2.09           H  
ATOM    356  HG  SER A  26      16.836  11.712   2.249  1.00  2.09           H  
ATOM    357  N   GLY A  27      15.710   8.433   1.392  1.00  1.99           N  
ATOM    358  CA  GLY A  27      15.165   7.184   1.919  1.00  1.99           C  
ATOM    359  C   GLY A  27      14.828   6.197   0.802  1.00  1.99           C  
ATOM    360  O   GLY A  27      14.405   5.073   1.053  1.00  1.99           O  
ATOM    361  H   GLY A  27      15.071   9.203   1.193  1.00  1.99           H  
ATOM    362 1HA  GLY A  27      15.872   6.736   2.616  1.00  1.99           H  
ATOM    363 2HA  GLY A  27      14.253   7.392   2.464  1.00  1.99           H  
ATOM    364  N   CYS A  28      14.931   6.632  -0.443  1.00  1.97           N  
ATOM    365  CA  CYS A  28      14.618   5.780  -1.573  1.00  1.97           C  
ATOM    366  C   CYS A  28      15.889   5.102  -2.117  1.00  1.97           C  
ATOM    367  O   CYS A  28      16.850   5.797  -2.421  1.00  1.97           O  
ATOM    368  CB  CYS A  28      13.969   6.578  -2.682  1.00  1.97           C  
ATOM    369  SG  CYS A  28      13.476   5.579  -4.046  1.00  1.97           S  
ATOM    370  H   CYS A  28      15.275   7.573  -0.631  1.00  1.97           H  
ATOM    371  HA  CYS A  28      13.888   5.050  -1.246  1.00  1.97           H  
ATOM    372 1HB  CYS A  28      13.105   7.100  -2.306  1.00  1.97           H  
ATOM    373 2HB  CYS A  28      14.676   7.319  -3.046  1.00  1.97           H  
ATOM    374  HG  CYS A  28      12.849   6.557  -4.715  1.00  1.97           H  
ATOM    375  N   PRO A  29      15.964   3.773  -2.274  1.00  2.07           N  
ATOM    376  CA  PRO A  29      17.102   3.077  -2.871  1.00  2.07           C  
ATOM    377  C   PRO A  29      17.475   3.671  -4.248  1.00  2.07           C  
ATOM    378  O   PRO A  29      18.648   3.727  -4.638  1.00  2.07           O  
ATOM    379  CB  PRO A  29      16.558   1.653  -3.011  1.00  2.07           C  
ATOM    380  CG  PRO A  29      15.544   1.528  -1.895  1.00  2.07           C  
ATOM    381  CD  PRO A  29      14.891   2.891  -1.816  1.00  2.07           C  
ATOM    382  HA  PRO A  29      17.956   3.113  -2.180  1.00  2.07           H  
ATOM    383 1HB  PRO A  29      16.112   1.515  -4.008  1.00  2.07           H  
ATOM    384 2HB  PRO A  29      17.381   0.929  -2.923  1.00  2.07           H  
ATOM    385 1HG  PRO A  29      14.813   0.734  -2.129  1.00  2.07           H  
ATOM    386 2HG  PRO A  29      16.037   1.241  -0.956  1.00  2.07           H  
ATOM    387 1HD  PRO A  29      14.018   2.945  -2.482  1.00  2.07           H  
ATOM    388 2HD  PRO A  29      14.642   3.088  -0.781  1.00  2.07           H  
ATOM    389  N   ARG A  30      16.475   4.216  -4.946  1.00  2.30           N  
ATOM    390  CA  ARG A  30      16.658   4.788  -6.272  1.00  2.30           C  
ATOM    391  C   ARG A  30      17.146   6.230  -6.207  1.00  2.30           C  
ATOM    392  O   ARG A  30      17.204   6.932  -7.214  1.00  2.30           O  
ATOM    393  CB  ARG A  30      15.389   4.678  -7.093  1.00  2.30           C  
ATOM    394  CG  ARG A  30      14.983   3.240  -7.362  1.00  2.30           C  
ATOM    395  CD  ARG A  30      13.733   3.150  -8.119  1.00  2.30           C  
ATOM    396  NE  ARG A  30      13.864   3.694  -9.469  1.00  2.30           N  
ATOM    397  CZ  ARG A  30      14.231   3.001 -10.553  1.00  2.30           C  
ATOM    398  NH1 ARG A  30      14.484   1.712 -10.480  1.00  2.30           N  
ATOM    399  NH2 ARG A  30      14.324   3.655 -11.690  1.00  2.30           N  
ATOM    400  H   ARG A  30      15.538   4.188  -4.570  1.00  2.30           H  
ATOM    401  HA  ARG A  30      17.421   4.203  -6.786  1.00  2.30           H  
ATOM    402 1HB  ARG A  30      14.574   5.188  -6.617  1.00  2.30           H  
ATOM    403 2HB  ARG A  30      15.542   5.159  -8.061  1.00  2.30           H  
ATOM    404 1HG  ARG A  30      15.764   2.744  -7.937  1.00  2.30           H  
ATOM    405 2HG  ARG A  30      14.842   2.718  -6.413  1.00  2.30           H  
ATOM    406 1HD  ARG A  30      13.461   2.101  -8.203  1.00  2.30           H  
ATOM    407 2HD  ARG A  30      12.946   3.684  -7.598  1.00  2.30           H  
ATOM    408  HE  ARG A  30      13.677   4.691  -9.625  1.00  2.30           H  
ATOM    409 1HH1 ARG A  30      14.382   1.228  -9.594  1.00  2.30           H  
ATOM    410 2HH1 ARG A  30      14.744   1.201 -11.303  1.00  2.30           H  
ATOM    411 1HH2 ARG A  30      14.110   4.664 -11.674  1.00  2.30           H  
ATOM    412 2HH2 ARG A  30      14.593   3.182 -12.537  1.00  2.30           H  
ATOM    413  N   ALA A  31      17.577   6.651  -5.013  1.00  2.67           N  
ATOM    414  CA  ALA A  31      18.229   7.935  -4.809  1.00  2.67           C  
ATOM    415  C   ALA A  31      19.505   7.982  -5.632  1.00  2.67           C  
ATOM    416  O   ALA A  31      20.025   9.058  -5.925  1.00  2.67           O  
ATOM    417  CB  ALA A  31      18.566   8.157  -3.354  1.00  2.67           C  
ATOM    418  H   ALA A  31      17.452   6.064  -4.194  1.00  2.67           H  
ATOM    419  HA  ALA A  31      17.562   8.717  -5.159  1.00  2.67           H  
ATOM    420 1HB  ALA A  31      19.045   9.124  -3.229  1.00  2.67           H  
ATOM    421 2HB  ALA A  31      17.666   8.125  -2.777  1.00  2.67           H  
ATOM    422 3HB  ALA A  31      19.235   7.370  -3.016  1.00  2.67           H  
ATOM    423  N   LYS A  32      20.038   6.808  -6.016  1.00  3.15           N  
ATOM    424  CA  LYS A  32      21.233   6.751  -6.859  1.00  3.15           C  
ATOM    425  C   LYS A  32      20.803   7.095  -8.295  1.00  3.15           C  
ATOM    426  O   LYS A  32      20.725   6.238  -9.176  1.00  3.15           O  
ATOM    427  CB  LYS A  32      21.842   5.353  -6.807  1.00  3.15           C  
ATOM    428  CG  LYS A  32      22.366   4.945  -5.437  1.00  3.15           C  
ATOM    429  CD  LYS A  32      22.931   3.529  -5.463  1.00  3.15           C  
ATOM    430  CE  LYS A  32      23.452   3.110  -4.096  1.00  3.15           C  
ATOM    431  NZ  LYS A  32      23.968   1.713  -4.105  1.00  3.15           N  
ATOM    432  H   LYS A  32      19.589   5.935  -5.718  1.00  3.15           H  
ATOM    433  HA  LYS A  32      21.957   7.491  -6.521  1.00  3.15           H  
ATOM    434 1HB  LYS A  32      21.087   4.622  -7.103  1.00  3.15           H  
ATOM    435 2HB  LYS A  32      22.663   5.285  -7.520  1.00  3.15           H  
ATOM    436 1HG  LYS A  32      23.142   5.639  -5.119  1.00  3.15           H  
ATOM    437 2HG  LYS A  32      21.544   4.982  -4.717  1.00  3.15           H  
ATOM    438 1HD  LYS A  32      22.145   2.835  -5.769  1.00  3.15           H  
ATOM    439 2HD  LYS A  32      23.743   3.472  -6.187  1.00  3.15           H  
ATOM    440 1HE  LYS A  32      24.256   3.781  -3.799  1.00  3.15           H  
ATOM    441 2HE  LYS A  32      22.644   3.182  -3.369  1.00  3.15           H  
ATOM    442 1HZ  LYS A  32      24.304   1.471  -3.183  1.00  3.15           H  
ATOM    443 2HZ  LYS A  32      23.223   1.083  -4.369  1.00  3.15           H  
ATOM    444 3HZ  LYS A  32      24.725   1.636  -4.769  1.00  3.15           H  
ATOM    445  N   LYS A  33      20.494   8.374  -8.467  1.00  3.71           N  
ATOM    446  CA  LYS A  33      19.896   8.995  -9.637  1.00  3.71           C  
ATOM    447  C   LYS A  33      20.852   9.452 -10.716  1.00  3.71           C  
ATOM    448  O   LYS A  33      22.017   9.757 -10.457  1.00  3.71           O  
ATOM    449  CB  LYS A  33      19.138  10.228  -9.156  1.00  3.71           C  
ATOM    450  CG  LYS A  33      20.105  11.263  -8.542  1.00  3.71           C  
ATOM    451  CD  LYS A  33      19.442  12.507  -7.981  1.00  3.71           C  
ATOM    452  CE  LYS A  33      20.503  13.445  -7.410  1.00  3.71           C  
ATOM    453  NZ  LYS A  33      19.927  14.697  -6.874  1.00  3.71           N  
ATOM    454  H   LYS A  33      20.626   8.959  -7.647  1.00  3.71           H  
ATOM    455  HA  LYS A  33      19.201   8.278 -10.078  1.00  3.71           H  
ATOM    456 1HB  LYS A  33      18.606  10.689  -9.985  1.00  3.71           H  
ATOM    457 2HB  LYS A  33      18.405   9.942  -8.396  1.00  3.71           H  
ATOM    458 1HG  LYS A  33      20.667  10.783  -7.741  1.00  3.71           H  
ATOM    459 2HG  LYS A  33      20.811  11.573  -9.311  1.00  3.71           H  
ATOM    460 1HD  LYS A  33      18.936  13.036  -8.772  1.00  3.71           H  
ATOM    461 2HD  LYS A  33      18.723  12.239  -7.209  1.00  3.71           H  
ATOM    462 1HE  LYS A  33      21.034  12.929  -6.611  1.00  3.71           H  
ATOM    463 2HE  LYS A  33      21.210  13.695  -8.200  1.00  3.71           H  
ATOM    464 1HZ  LYS A  33      20.670  15.279  -6.517  1.00  3.71           H  
ATOM    465 2HZ  LYS A  33      19.446  15.183  -7.621  1.00  3.71           H  
ATOM    466 3HZ  LYS A  33      19.279  14.494  -6.131  1.00  3.71           H  
ATOM    467  N   SER A  34      20.317   9.556 -11.929  1.00  4.27           N  
ATOM    468  CA  SER A  34      21.011  10.159 -13.048  1.00  4.27           C  
ATOM    469  C   SER A  34      19.970  10.935 -13.840  1.00  4.27           C  
ATOM    470  O   SER A  34      20.284  11.715 -14.736  1.00  4.27           O  
ATOM    471  CB  SER A  34      21.674   9.094 -13.897  1.00  4.27           C  
ATOM    472  OG  SER A  34      20.721   8.239 -14.466  1.00  4.27           O  
ATOM    473  H   SER A  34      19.368   9.247 -12.082  1.00  4.27           H  
ATOM    474  HA  SER A  34      21.766  10.855 -12.678  1.00  4.27           H  
ATOM    475 1HB  SER A  34      22.261   9.566 -14.684  1.00  4.27           H  
ATOM    476 2HB  SER A  34      22.360   8.517 -13.277  1.00  4.27           H  
ATOM    477  HG  SER A  34      20.261   8.762 -15.129  1.00  4.27           H  
ATOM    478  N   GLY A  35      18.709  10.676 -13.485  1.00  4.79           N  
ATOM    479  CA  GLY A  35      17.544  11.236 -14.178  1.00  4.79           C  
ATOM    480  C   GLY A  35      16.686  12.195 -13.343  1.00  4.79           C  
ATOM    481  O   GLY A  35      15.571  12.530 -13.745  1.00  4.79           O  
ATOM    482  H   GLY A  35      18.570  10.033 -12.720  1.00  4.79           H  
ATOM    483 1HA  GLY A  35      17.883  11.755 -15.075  1.00  4.79           H  
ATOM    484 2HA  GLY A  35      16.917  10.415 -14.523  1.00  4.79           H  
ATOM    485  N   VAL A  36      17.171  12.602 -12.175  1.00  5.27           N  
ATOM    486  CA  VAL A  36      16.396  13.484 -11.294  1.00  5.27           C  
ATOM    487  C   VAL A  36      17.139  14.776 -10.970  1.00  5.27           C  
ATOM    488  O   VAL A  36      18.302  14.749 -10.561  1.00  5.27           O  
ATOM    489  CB  VAL A  36      16.027  12.754  -9.978  1.00  5.27           C  
ATOM    490  CG1 VAL A  36      15.281  13.694  -9.037  1.00  5.27           C  
ATOM    491  CG2 VAL A  36      15.176  11.526 -10.290  1.00  5.27           C  
ATOM    492  H   VAL A  36      18.096  12.311 -11.902  1.00  5.27           H  
ATOM    493  HA  VAL A  36      15.468  13.749 -11.801  1.00  5.27           H  
ATOM    494  HB  VAL A  36      16.922  12.444  -9.486  1.00  5.27           H  
ATOM    495 1HG1 VAL A  36      15.051  13.171  -8.117  1.00  5.27           H  
ATOM    496 2HG1 VAL A  36      15.903  14.558  -8.806  1.00  5.27           H  
ATOM    497 3HG1 VAL A  36      14.358  14.028  -9.510  1.00  5.27           H  
ATOM    498 1HG2 VAL A  36      14.937  11.009  -9.364  1.00  5.27           H  
ATOM    499 2HG2 VAL A  36      14.257  11.841 -10.789  1.00  5.27           H  
ATOM    500 3HG2 VAL A  36      15.730  10.855 -10.940  1.00  5.27           H  
ATOM    501  N   LYS A  37      16.462  15.908 -11.152  1.00  5.69           N  
ATOM    502  CA  LYS A  37      17.052  17.207 -10.856  1.00  5.69           C  
ATOM    503  C   LYS A  37      16.353  17.886  -9.693  1.00  5.69           C  
ATOM    504  O   LYS A  37      15.158  17.696  -9.471  1.00  5.69           O  
ATOM    505  CB  LYS A  37      17.013  18.121 -12.077  1.00  5.69           C  
ATOM    506  CG  LYS A  37      17.860  17.647 -13.246  1.00  5.69           C  
ATOM    507  CD  LYS A  37      17.826  18.650 -14.389  1.00  5.69           C  
ATOM    508  CE  LYS A  37      18.674  18.182 -15.565  1.00  5.69           C  
ATOM    509  NZ  LYS A  37      18.646  19.156 -16.691  1.00  5.69           N  
ATOM    510  H   LYS A  37      15.515  15.860 -11.500  1.00  5.69           H  
ATOM    511  HA  LYS A  37      18.094  17.059 -10.572  1.00  5.69           H  
ATOM    512 1HB  LYS A  37      15.984  18.219 -12.425  1.00  5.69           H  
ATOM    513 2HB  LYS A  37      17.358  19.115 -11.797  1.00  5.69           H  
ATOM    514 1HG  LYS A  37      18.892  17.511 -12.916  1.00  5.69           H  
ATOM    515 2HG  LYS A  37      17.485  16.688 -13.603  1.00  5.69           H  
ATOM    516 1HD  LYS A  37      16.797  18.785 -14.725  1.00  5.69           H  
ATOM    517 2HD  LYS A  37      18.205  19.612 -14.040  1.00  5.69           H  
ATOM    518 1HE  LYS A  37      19.703  18.055 -15.234  1.00  5.69           H  
ATOM    519 2HE  LYS A  37      18.295  17.223 -15.918  1.00  5.69           H  
ATOM    520 1HZ  LYS A  37      19.217  18.812 -17.449  1.00  5.69           H  
ATOM    521 2HZ  LYS A  37      17.695  19.272 -17.012  1.00  5.69           H  
ATOM    522 3HZ  LYS A  37      19.005  20.046 -16.376  1.00  5.69           H  
ATOM    523  N   VAL A  38      17.115  18.697  -8.972  1.00  6.08           N  
ATOM    524  CA  VAL A  38      16.640  19.480  -7.839  1.00  6.08           C  
ATOM    525  C   VAL A  38      16.957  20.955  -8.057  1.00  6.08           C  
ATOM    526  O   VAL A  38      17.114  21.722  -7.113  1.00  6.08           O  
ATOM    527  CB  VAL A  38      17.303  18.976  -6.550  1.00  6.08           C  
ATOM    528  CG1 VAL A  38      16.858  17.538  -6.254  1.00  6.08           C  
ATOM    529  CG2 VAL A  38      18.811  19.044  -6.715  1.00  6.08           C  
ATOM    530  H   VAL A  38      18.093  18.776  -9.219  1.00  6.08           H  
ATOM    531  HA  VAL A  38      15.558  19.360  -7.753  1.00  6.08           H  
ATOM    532  HB  VAL A  38      16.992  19.603  -5.715  1.00  6.08           H  
ATOM    533 1HG1 VAL A  38      17.327  17.196  -5.332  1.00  6.08           H  
ATOM    534 2HG1 VAL A  38      15.773  17.513  -6.141  1.00  6.08           H  
ATOM    535 3HG1 VAL A  38      17.150  16.883  -7.071  1.00  6.08           H  
ATOM    536 1HG2 VAL A  38      19.295  18.698  -5.801  1.00  6.08           H  
ATOM    537 2HG2 VAL A  38      19.115  18.413  -7.550  1.00  6.08           H  
ATOM    538 3HG2 VAL A  38      19.107  20.076  -6.914  1.00  6.08           H  
ATOM    539  N   ALA A  39      17.104  21.320  -9.327  1.00  6.46           N  
ATOM    540  CA  ALA A  39      17.466  22.670  -9.764  1.00  6.46           C  
ATOM    541  C   ALA A  39      16.569  23.850  -9.291  1.00  6.46           C  
ATOM    542  O   ALA A  39      17.129  24.909  -9.008  1.00  6.46           O  
ATOM    543  CB  ALA A  39      17.544  22.694 -11.288  1.00  6.46           C  
ATOM    544  H   ALA A  39      16.947  20.613 -10.028  1.00  6.46           H  
ATOM    545  HA  ALA A  39      18.466  22.863  -9.375  1.00  6.46           H  
ATOM    546 1HB  ALA A  39      17.900  23.672 -11.610  1.00  6.46           H  
ATOM    547 2HB  ALA A  39      18.242  21.927 -11.624  1.00  6.46           H  
ATOM    548 3HB  ALA A  39      16.581  22.509 -11.735  1.00  6.46           H  
ATOM    549  N   PRO A  40      15.212  23.760  -9.233  1.00  6.85           N  
ATOM    550  CA  PRO A  40      14.331  24.865  -8.848  1.00  6.85           C  
ATOM    551  C   PRO A  40      14.681  25.406  -7.471  1.00  6.85           C  
ATOM    552  O   PRO A  40      14.981  24.633  -6.558  1.00  6.85           O  
ATOM    553  CB  PRO A  40      12.944  24.209  -8.856  1.00  6.85           C  
ATOM    554  CG  PRO A  40      13.076  23.050  -9.820  1.00  6.85           C  
ATOM    555  CD  PRO A  40      14.470  22.522  -9.590  1.00  6.85           C  
ATOM    556  HA  PRO A  40      14.396  25.667  -9.602  1.00  6.85           H  
ATOM    557 1HB  PRO A  40      12.679  23.897  -7.836  1.00  6.85           H  
ATOM    558 2HB  PRO A  40      12.190  24.946  -9.171  1.00  6.85           H  
ATOM    559 1HG  PRO A  40      12.297  22.299  -9.617  1.00  6.85           H  
ATOM    560 2HG  PRO A  40      12.922  23.398 -10.851  1.00  6.85           H  
ATOM    561 1HD  PRO A  40      14.440  21.831  -8.743  1.00  6.85           H  
ATOM    562 2HD  PRO A  40      14.823  22.057 -10.502  1.00  6.85           H  
ATOM    563  N   THR A  41      14.575  26.724  -7.291  1.00  7.24           N  
ATOM    564  CA  THR A  41      14.942  27.300  -5.995  1.00  7.24           C  
ATOM    565  C   THR A  41      13.964  28.345  -5.431  1.00  7.24           C  
ATOM    566  O   THR A  41      12.875  28.566  -5.958  1.00  7.24           O  
ATOM    567  CB  THR A  41      16.367  27.899  -6.106  1.00  7.24           C  
ATOM    568  OG1 THR A  41      16.851  28.263  -4.797  1.00  7.24           O  
ATOM    569  CG2 THR A  41      16.361  29.115  -7.021  1.00  7.24           C  
ATOM    570  H   THR A  41      14.309  27.330  -8.081  1.00  7.24           H  
ATOM    571  HA  THR A  41      14.988  26.487  -5.272  1.00  7.24           H  
ATOM    572  HB  THR A  41      17.035  27.144  -6.527  1.00  7.24           H  
ATOM    573  HG1 THR A  41      17.786  28.494  -4.859  1.00  7.24           H  
ATOM    574 1HG2 THR A  41      17.369  29.519  -7.102  1.00  7.24           H  
ATOM    575 2HG2 THR A  41      16.009  28.817  -8.012  1.00  7.24           H  
ATOM    576 3HG2 THR A  41      15.712  29.864  -6.632  1.00  7.24           H  
ATOM    577  N   LYS A  42      14.378  28.985  -4.337  1.00  7.62           N  
ATOM    578  CA  LYS A  42      13.586  29.975  -3.602  1.00  7.62           C  
ATOM    579  C   LYS A  42      13.129  31.092  -4.538  1.00  7.62           C  
ATOM    580  O   LYS A  42      11.961  31.478  -4.555  1.00  7.62           O  
ATOM    581  CB  LYS A  42      14.440  30.528  -2.456  1.00  7.62           C  
ATOM    582  CG  LYS A  42      13.764  31.501  -1.467  1.00  7.62           C  
ATOM    583  CD  LYS A  42      14.786  31.908  -0.377  1.00  7.62           C  
ATOM    584  CE  LYS A  42      14.175  32.647   0.840  1.00  7.62           C  
ATOM    585  NZ  LYS A  42      13.528  33.937   0.495  1.00  7.62           N  
ATOM    586  H   LYS A  42      15.308  28.756  -4.021  1.00  7.62           H  
ATOM    587  HA  LYS A  42      12.701  29.487  -3.192  1.00  7.62           H  
ATOM    588 1HB  LYS A  42      14.835  29.697  -1.873  1.00  7.62           H  
ATOM    589 2HB  LYS A  42      15.297  31.057  -2.879  1.00  7.62           H  
ATOM    590 1HG  LYS A  42      13.435  32.397  -2.001  1.00  7.62           H  
ATOM    591 2HG  LYS A  42      12.895  31.036  -1.003  1.00  7.62           H  
ATOM    592 1HD  LYS A  42      15.294  31.014  -0.016  1.00  7.62           H  
ATOM    593 2HD  LYS A  42      15.531  32.562  -0.832  1.00  7.62           H  
ATOM    594 1HE  LYS A  42      13.440  32.004   1.321  1.00  7.62           H  
ATOM    595 2HE  LYS A  42      14.983  32.847   1.542  1.00  7.62           H  
ATOM    596 1HZ  LYS A  42      13.170  34.366   1.330  1.00  7.62           H  
ATOM    597 2HZ  LYS A  42      14.183  34.557   0.054  1.00  7.62           H  
ATOM    598 3HZ  LYS A  42      12.740  33.765  -0.134  1.00  7.62           H  
ATOM    599  N   ASP A  43      14.051  31.549  -5.382  1.00  7.98           N  
ATOM    600  CA  ASP A  43      13.801  32.615  -6.344  1.00  7.98           C  
ATOM    601  C   ASP A  43      12.715  32.260  -7.367  1.00  7.98           C  
ATOM    602  O   ASP A  43      12.131  33.153  -7.979  1.00  7.98           O  
ATOM    603  CB  ASP A  43      15.084  32.968  -7.102  1.00  7.98           C  
ATOM    604  CG  ASP A  43      16.134  33.686  -6.249  1.00  7.98           C  
ATOM    605  OD1 ASP A  43      15.815  34.115  -5.165  1.00  7.98           O  
ATOM    606  OD2 ASP A  43      17.250  33.792  -6.696  1.00  7.98           O  
ATOM    607  H   ASP A  43      14.978  31.156  -5.327  1.00  7.98           H  
ATOM    608  HA  ASP A  43      13.468  33.496  -5.793  1.00  7.98           H  
ATOM    609 1HB  ASP A  43      15.522  32.064  -7.517  1.00  7.98           H  
ATOM    610 2HB  ASP A  43      14.831  33.611  -7.946  1.00  7.98           H  
ATOM    611  N   ASP A  44      12.467  30.963  -7.585  1.00  8.43           N  
ATOM    612  CA  ASP A  44      11.462  30.546  -8.549  1.00  8.43           C  
ATOM    613  C   ASP A  44      10.136  30.354  -7.822  1.00  8.43           C  
ATOM    614  O   ASP A  44       9.077  30.780  -8.285  1.00  8.43           O  
ATOM    615  CB  ASP A  44      11.861  29.202  -9.172  1.00  8.43           C  
ATOM    616  CG  ASP A  44      13.162  29.234  -9.963  1.00  8.43           C  
ATOM    617  OD1 ASP A  44      13.276  30.022 -10.876  1.00  8.43           O  
ATOM    618  OD2 ASP A  44      14.055  28.458  -9.626  1.00  8.43           O  
ATOM    619  H   ASP A  44      12.933  30.249  -7.038  1.00  8.43           H  
ATOM    620  HA  ASP A  44      11.349  31.310  -9.318  1.00  8.43           H  
ATOM    621 1HB  ASP A  44      11.957  28.458  -8.379  1.00  8.43           H  
ATOM    622 2HB  ASP A  44      11.064  28.863  -9.831  1.00  8.43           H  
ATOM    623  N   LYS A  45      10.215  29.779  -6.625  1.00  9.04           N  
ATOM    624  CA  LYS A  45       9.039  29.463  -5.820  1.00  9.04           C  
ATOM    625  C   LYS A  45       8.269  30.720  -5.430  1.00  9.04           C  
ATOM    626  O   LYS A  45       7.039  30.715  -5.363  1.00  9.04           O  
ATOM    627  CB  LYS A  45       9.485  28.686  -4.582  1.00  9.04           C  
ATOM    628  CG  LYS A  45       9.973  27.268  -4.906  1.00  9.04           C  
ATOM    629  CD  LYS A  45      10.488  26.537  -3.679  1.00  9.04           C  
ATOM    630  CE  LYS A  45      11.019  25.155  -4.059  1.00  9.04           C  
ATOM    631  NZ  LYS A  45      11.558  24.416  -2.882  1.00  9.04           N  
ATOM    632  H   LYS A  45      11.132  29.490  -6.284  1.00  9.04           H  
ATOM    633  HA  LYS A  45       8.378  28.832  -6.410  1.00  9.04           H  
ATOM    634 1HB  LYS A  45      10.301  29.224  -4.094  1.00  9.04           H  
ATOM    635 2HB  LYS A  45       8.662  28.619  -3.874  1.00  9.04           H  
ATOM    636 1HG  LYS A  45       9.150  26.698  -5.332  1.00  9.04           H  
ATOM    637 2HG  LYS A  45      10.765  27.320  -5.647  1.00  9.04           H  
ATOM    638 1HD  LYS A  45      11.297  27.116  -3.230  1.00  9.04           H  
ATOM    639 2HD  LYS A  45       9.687  26.429  -2.949  1.00  9.04           H  
ATOM    640 1HE  LYS A  45      10.212  24.575  -4.502  1.00  9.04           H  
ATOM    641 2HE  LYS A  45      11.818  25.274  -4.798  1.00  9.04           H  
ATOM    642 1HZ  LYS A  45      11.900  23.513  -3.182  1.00  9.04           H  
ATOM    643 2HZ  LYS A  45      12.317  24.943  -2.475  1.00  9.04           H  
ATOM    644 3HZ  LYS A  45      10.828  24.291  -2.196  1.00  9.04           H  
ATOM    645  N   GLU A  46       9.006  31.801  -5.203  1.00  9.66           N  
ATOM    646  CA  GLU A  46       8.458  33.090  -4.811  1.00  9.66           C  
ATOM    647  C   GLU A  46       8.106  34.001  -5.990  1.00  9.66           C  
ATOM    648  O   GLU A  46       7.735  35.154  -5.775  1.00  9.66           O  
ATOM    649  CB  GLU A  46       9.454  33.823  -3.917  1.00  9.66           C  
ATOM    650  CG  GLU A  46       9.735  33.138  -2.599  1.00  9.66           C  
ATOM    651  CD  GLU A  46      10.780  33.846  -1.791  1.00  9.66           C  
ATOM    652  OE1 GLU A  46      11.273  34.860  -2.222  1.00  9.66           O  
ATOM    653  OE2 GLU A  46      11.122  33.355  -0.743  1.00  9.66           O  
ATOM    654  H   GLU A  46      10.023  31.710  -5.255  1.00  9.66           H  
ATOM    655  HA  GLU A  46       7.544  32.907  -4.245  1.00  9.66           H  
ATOM    656 1HB  GLU A  46      10.405  33.921  -4.447  1.00  9.66           H  
ATOM    657 2HB  GLU A  46       9.088  34.827  -3.709  1.00  9.66           H  
ATOM    658 1HG  GLU A  46       8.812  33.087  -2.023  1.00  9.66           H  
ATOM    659 2HG  GLU A  46      10.065  32.118  -2.797  1.00  9.66           H  
ATOM    660  N   ASP A  47       8.267  33.529  -7.232  1.00 10.10           N  
ATOM    661  CA  ASP A  47       8.018  34.382  -8.388  1.00 10.10           C  
ATOM    662  C   ASP A  47       6.508  34.540  -8.641  1.00 10.10           C  
ATOM    663  O   ASP A  47       5.862  33.586  -9.090  1.00 10.10           O  
ATOM    664  CB  ASP A  47       8.721  33.810  -9.629  1.00 10.10           C  
ATOM    665  CG  ASP A  47       8.594  34.677 -10.909  1.00 10.10           C  
ATOM    666  OD1 ASP A  47       7.655  35.455 -11.015  1.00 10.10           O  
ATOM    667  OD2 ASP A  47       9.440  34.553 -11.772  1.00 10.10           O  
ATOM    668  H   ASP A  47       8.561  32.564  -7.388  1.00 10.10           H  
ATOM    669  HA  ASP A  47       8.487  35.331  -8.173  1.00 10.10           H  
ATOM    670 1HB  ASP A  47       9.785  33.668  -9.404  1.00 10.10           H  
ATOM    671 2HB  ASP A  47       8.314  32.825  -9.838  1.00 10.10           H  
ATOM    672  N   PRO A  48       5.932  35.757  -8.475  1.00 10.23           N  
ATOM    673  CA  PRO A  48       4.513  36.043  -8.545  1.00 10.23           C  
ATOM    674  C   PRO A  48       3.922  35.742  -9.915  1.00 10.23           C  
ATOM    675  O   PRO A  48       2.712  35.538 -10.030  1.00 10.23           O  
ATOM    676  CB  PRO A  48       4.444  37.543  -8.231  1.00 10.23           C  
ATOM    677  CG  PRO A  48       5.798  38.082  -8.599  1.00 10.23           C  
ATOM    678  CD  PRO A  48       6.766  36.970  -8.295  1.00 10.23           C  
ATOM    679  HA  PRO A  48       4.003  35.485  -7.760  1.00 10.23           H  
ATOM    680 1HB  PRO A  48       3.637  38.006  -8.817  1.00 10.23           H  
ATOM    681 2HB  PRO A  48       4.197  37.690  -7.168  1.00 10.23           H  
ATOM    682 1HG  PRO A  48       5.809  38.364  -9.666  1.00 10.23           H  
ATOM    683 2HG  PRO A  48       6.013  38.995  -8.027  1.00 10.23           H  
ATOM    684 1HD  PRO A  48       7.561  37.027  -9.054  1.00 10.23           H  
ATOM    685 2HD  PRO A  48       7.142  37.048  -7.266  1.00 10.23           H  
ATOM    686  N   GLU A  49       4.770  35.692 -10.954  1.00 10.01           N  
ATOM    687  CA  GLU A  49       4.296  35.422 -12.307  1.00 10.01           C  
ATOM    688  C   GLU A  49       3.866  33.970 -12.430  1.00 10.01           C  
ATOM    689  O   GLU A  49       3.034  33.621 -13.271  1.00 10.01           O  
ATOM    690  CB  GLU A  49       5.369  35.741 -13.349  1.00 10.01           C  
ATOM    691  CG  GLU A  49       5.725  37.233 -13.480  1.00 10.01           C  
ATOM    692  CD  GLU A  49       4.581  38.097 -13.959  1.00 10.01           C  
ATOM    693  OE1 GLU A  49       3.966  37.748 -14.939  1.00 10.01           O  
ATOM    694  OE2 GLU A  49       4.335  39.115 -13.353  1.00 10.01           O  
ATOM    695  H   GLU A  49       5.784  35.812 -10.824  1.00 10.01           H  
ATOM    696  HA  GLU A  49       3.429  36.052 -12.501  1.00 10.01           H  
ATOM    697 1HB  GLU A  49       6.282  35.197 -13.105  1.00 10.01           H  
ATOM    698 2HB  GLU A  49       5.038  35.390 -14.324  1.00 10.01           H  
ATOM    699 1HG  GLU A  49       6.050  37.590 -12.500  1.00 10.01           H  
ATOM    700 2HG  GLU A  49       6.565  37.333 -14.166  1.00 10.01           H  
ATOM    701  N   LEU A  50       4.470  33.110 -11.616  1.00  9.57           N  
ATOM    702  CA  LEU A  50       4.164  31.698 -11.649  1.00  9.57           C  
ATOM    703  C   LEU A  50       3.083  31.424 -10.617  1.00  9.57           C  
ATOM    704  O   LEU A  50       2.133  30.681 -10.857  1.00  9.57           O  
ATOM    705  CB  LEU A  50       5.414  30.890 -11.311  1.00  9.57           C  
ATOM    706  CG  LEU A  50       6.599  31.103 -12.253  1.00  9.57           C  
ATOM    707  CD1 LEU A  50       7.802  30.307 -11.740  1.00  9.57           C  
ATOM    708  CD2 LEU A  50       6.203  30.696 -13.656  1.00  9.57           C  
ATOM    709  H   LEU A  50       5.138  33.454 -10.925  1.00  9.57           H  
ATOM    710  HA  LEU A  50       3.798  31.427 -12.639  1.00  9.57           H  
ATOM    711 1HB  LEU A  50       5.743  31.165 -10.303  1.00  9.57           H  
ATOM    712 2HB  LEU A  50       5.163  29.832 -11.315  1.00  9.57           H  
ATOM    713  HG  LEU A  50       6.877  32.163 -12.250  1.00  9.57           H  
ATOM    714 1HD1 LEU A  50       8.657  30.473 -12.396  1.00  9.57           H  
ATOM    715 2HD1 LEU A  50       8.055  30.637 -10.732  1.00  9.57           H  
ATOM    716 3HD1 LEU A  50       7.558  29.248 -11.720  1.00  9.57           H  
ATOM    717 1HD2 LEU A  50       7.045  30.858 -14.331  1.00  9.57           H  
ATOM    718 2HD2 LEU A  50       5.928  29.641 -13.665  1.00  9.57           H  
ATOM    719 3HD2 LEU A  50       5.353  31.297 -13.982  1.00  9.57           H  
ATOM    720  N   MET A  51       3.189  32.103  -9.477  1.00  9.18           N  
ATOM    721  CA  MET A  51       2.260  31.892  -8.369  1.00  9.18           C  
ATOM    722  C   MET A  51       0.826  32.250  -8.771  1.00  9.18           C  
ATOM    723  O   MET A  51      -0.131  31.593  -8.361  1.00  9.18           O  
ATOM    724  CB  MET A  51       2.687  32.748  -7.191  1.00  9.18           C  
ATOM    725  CG  MET A  51       4.012  32.335  -6.557  1.00  9.18           C  
ATOM    726  SD  MET A  51       4.589  33.502  -5.316  1.00  9.18           S  
ATOM    727  CE  MET A  51       3.492  33.164  -3.967  1.00  9.18           C  
ATOM    728  H   MET A  51       3.983  32.733  -9.354  1.00  9.18           H  
ATOM    729  HA  MET A  51       2.285  30.841  -8.088  1.00  9.18           H  
ATOM    730 1HB  MET A  51       2.728  33.770  -7.495  1.00  9.18           H  
ATOM    731 2HB  MET A  51       1.933  32.671  -6.420  1.00  9.18           H  
ATOM    732 1HG  MET A  51       3.905  31.360  -6.084  1.00  9.18           H  
ATOM    733 2HG  MET A  51       4.777  32.245  -7.324  1.00  9.18           H  
ATOM    734 1HE  MET A  51       3.731  33.821  -3.131  1.00  9.18           H  
ATOM    735 2HE  MET A  51       2.481  33.330  -4.280  1.00  9.18           H  
ATOM    736 3HE  MET A  51       3.609  32.124  -3.658  1.00  9.18           H  
ATOM    737  N   LYS A  52       0.685  33.292  -9.592  1.00  9.14           N  
ATOM    738  CA  LYS A  52      -0.610  33.773 -10.056  1.00  9.14           C  
ATOM    739  C   LYS A  52      -1.026  33.172 -11.401  1.00  9.14           C  
ATOM    740  O   LYS A  52      -2.018  33.600 -11.988  1.00  9.14           O  
ATOM    741  CB  LYS A  52      -0.581  35.294 -10.168  1.00  9.14           C  
ATOM    742  CG  LYS A  52      -0.391  36.001  -8.840  1.00  9.14           C  
ATOM    743  CD  LYS A  52      -0.374  37.510  -9.002  1.00  9.14           C  
ATOM    744  CE  LYS A  52      -0.183  38.199  -7.659  1.00  9.14           C  
ATOM    745  NZ  LYS A  52      -0.147  39.672  -7.787  1.00  9.14           N  
ATOM    746  H   LYS A  52       1.510  33.821  -9.881  1.00  9.14           H  
ATOM    747  HA  LYS A  52      -1.362  33.490  -9.320  1.00  9.14           H  
ATOM    748 1HB  LYS A  52       0.235  35.592 -10.830  1.00  9.14           H  
ATOM    749 2HB  LYS A  52      -1.510  35.645 -10.610  1.00  9.14           H  
ATOM    750 1HG  LYS A  52      -1.191  35.722  -8.154  1.00  9.14           H  
ATOM    751 2HG  LYS A  52       0.562  35.691  -8.411  1.00  9.14           H  
ATOM    752 1HD  LYS A  52       0.449  37.789  -9.665  1.00  9.14           H  
ATOM    753 2HD  LYS A  52      -1.310  37.843  -9.447  1.00  9.14           H  
ATOM    754 1HE  LYS A  52      -1.003  37.922  -6.998  1.00  9.14           H  
ATOM    755 2HE  LYS A  52       0.757  37.862  -7.220  1.00  9.14           H  
ATOM    756 1HZ  LYS A  52      -0.017  40.082  -6.872  1.00  9.14           H  
ATOM    757 2HZ  LYS A  52       0.619  39.934  -8.388  1.00  9.14           H  
ATOM    758 3HZ  LYS A  52      -1.016  39.997  -8.181  1.00  9.14           H  
ATOM    759  N   CYS A  53      -0.251  32.218 -11.917  1.00  9.57           N  
ATOM    760  CA  CYS A  53      -0.528  31.604 -13.211  1.00  9.57           C  
ATOM    761  C   CYS A  53      -1.906  30.934 -13.386  1.00  9.57           C  
ATOM    762  O   CYS A  53      -2.541  31.158 -14.417  1.00  9.57           O  
ATOM    763  CB  CYS A  53       0.581  30.627 -13.621  1.00  9.57           C  
ATOM    764  SG  CYS A  53       0.265  29.808 -15.187  1.00  9.57           S  
ATOM    765  H   CYS A  53       0.554  31.873 -11.397  1.00  9.57           H  
ATOM    766  HA  CYS A  53      -0.481  32.409 -13.945  1.00  9.57           H  
ATOM    767 1HB  CYS A  53       1.513  31.188 -13.724  1.00  9.57           H  
ATOM    768 2HB  CYS A  53       0.758  29.874 -12.879  1.00  9.57           H  
ATOM    769  HG  CYS A  53       0.192  30.923 -15.906  1.00  9.57           H  
ATOM    770  N   PRO A  54      -2.372  30.047 -12.476  1.00 10.40           N  
ATOM    771  CA  PRO A  54      -3.600  29.279 -12.621  1.00 10.40           C  
ATOM    772  C   PRO A  54      -4.836  30.153 -12.802  1.00 10.40           C  
ATOM    773  O   PRO A  54      -4.960  31.209 -12.188  1.00 10.40           O  
ATOM    774  CB  PRO A  54      -3.682  28.527 -11.291  1.00 10.40           C  
ATOM    775  CG  PRO A  54      -2.270  28.470 -10.781  1.00 10.40           C  
ATOM    776  CD  PRO A  54      -1.675  29.788 -11.187  1.00 10.40           C  
ATOM    777  HA  PRO A  54      -3.490  28.583 -13.466  1.00 10.40           H  
ATOM    778 1HB  PRO A  54      -4.350  29.071 -10.618  1.00 10.40           H  
ATOM    779 2HB  PRO A  54      -4.121  27.532 -11.443  1.00 10.40           H  
ATOM    780 1HG  PRO A  54      -2.267  28.325  -9.689  1.00 10.40           H  
ATOM    781 2HG  PRO A  54      -1.735  27.616 -11.219  1.00 10.40           H  
ATOM    782 1HD  PRO A  54      -1.941  30.554 -10.441  1.00 10.40           H  
ATOM    783 2HD  PRO A  54      -0.611  29.662 -11.271  1.00 10.40           H  
ATOM    784  N   VAL A  55      -5.784  29.660 -13.596  1.00 11.43           N  
ATOM    785  CA  VAL A  55      -7.046  30.355 -13.852  1.00 11.43           C  
ATOM    786  C   VAL A  55      -8.002  30.518 -12.649  1.00 11.43           C  
ATOM    787  O   VAL A  55      -8.620  31.576 -12.525  1.00 11.43           O  
ATOM    788  CB  VAL A  55      -7.802  29.704 -15.028  1.00 11.43           C  
ATOM    789  CG1 VAL A  55      -9.181  30.315 -15.136  1.00 11.43           C  
ATOM    790  CG2 VAL A  55      -7.012  29.925 -16.298  1.00 11.43           C  
ATOM    791  H   VAL A  55      -5.610  28.784 -14.065  1.00 11.43           H  
ATOM    792  HA  VAL A  55      -6.785  31.361 -14.184  1.00 11.43           H  
ATOM    793  HB  VAL A  55      -7.922  28.650 -14.868  1.00 11.43           H  
ATOM    794 1HG1 VAL A  55      -9.717  29.860 -15.967  1.00 11.43           H  
ATOM    795 2HG1 VAL A  55      -9.730  30.137 -14.210  1.00 11.43           H  
ATOM    796 3HG1 VAL A  55      -9.091  31.387 -15.305  1.00 11.43           H  
ATOM    797 1HG2 VAL A  55      -7.537  29.474 -17.139  1.00 11.43           H  
ATOM    798 2HG2 VAL A  55      -6.898  30.995 -16.471  1.00 11.43           H  
ATOM    799 3HG2 VAL A  55      -6.026  29.468 -16.196  1.00 11.43           H  
ATOM    800  N   PRO A  56      -8.217  29.499 -11.787  1.00 12.26           N  
ATOM    801  CA  PRO A  56      -9.103  29.563 -10.640  1.00 12.26           C  
ATOM    802  C   PRO A  56      -8.657  30.685  -9.722  1.00 12.26           C  
ATOM    803  O   PRO A  56      -7.476  31.031  -9.694  1.00 12.26           O  
ATOM    804  CB  PRO A  56      -8.933  28.190  -9.983  1.00 12.26           C  
ATOM    805  CG  PRO A  56      -8.447  27.295 -11.092  1.00 12.26           C  
ATOM    806  CD  PRO A  56      -7.563  28.175 -11.932  1.00 12.26           C  
ATOM    807  HA  PRO A  56     -10.136  29.722 -10.985  1.00 12.26           H  
ATOM    808 1HB  PRO A  56      -8.230  28.262  -9.147  1.00 12.26           H  
ATOM    809 2HB  PRO A  56      -9.891  27.855  -9.562  1.00 12.26           H  
ATOM    810 1HG  PRO A  56      -7.908  26.432 -10.670  1.00 12.26           H  
ATOM    811 2HG  PRO A  56      -9.299  26.892 -11.658  1.00 12.26           H  
ATOM    812 1HD  PRO A  56      -6.569  28.188 -11.489  1.00 12.26           H  
ATOM    813 2HD  PRO A  56      -7.572  27.794 -12.936  1.00 12.26           H  
ATOM    814  N   GLY A  57      -9.585  31.242  -8.944  1.00 12.52           N  
ATOM    815  CA  GLY A  57      -9.292  32.360  -8.033  1.00 12.52           C  
ATOM    816  C   GLY A  57      -8.365  31.982  -6.872  1.00 12.52           C  
ATOM    817  O   GLY A  57      -8.785  31.882  -5.718  1.00 12.52           O  
ATOM    818  H   GLY A  57     -10.535  30.903  -9.000  1.00 12.52           H  
ATOM    819 1HA  GLY A  57      -8.837  33.171  -8.603  1.00 12.52           H  
ATOM    820 2HA  GLY A  57     -10.228  32.749  -7.633  1.00 12.52           H  
ATOM    821  N   CYS A  58      -7.106  31.767  -7.222  1.00 12.21           N  
ATOM    822  CA  CYS A  58      -6.031  31.359  -6.339  1.00 12.21           C  
ATOM    823  C   CYS A  58      -5.373  32.576  -5.706  1.00 12.21           C  
ATOM    824  O   CYS A  58      -5.425  33.678  -6.255  1.00 12.21           O  
ATOM    825  CB  CYS A  58      -4.976  30.607  -7.149  1.00 12.21           C  
ATOM    826  SG  CYS A  58      -5.600  29.109  -7.948  1.00 12.21           S  
ATOM    827  H   CYS A  58      -6.901  31.859  -8.211  1.00 12.21           H  
ATOM    828  HA  CYS A  58      -6.434  30.715  -5.557  1.00 12.21           H  
ATOM    829 1HB  CYS A  58      -4.581  31.262  -7.928  1.00 12.21           H  
ATOM    830 2HB  CYS A  58      -4.145  30.330  -6.501  1.00 12.21           H  
ATOM    831  HG  CYS A  58      -6.382  29.776  -8.845  1.00 12.21           H  
ATOM    832  N   VAL A  59      -4.725  32.371  -4.567  1.00 11.54           N  
ATOM    833  CA  VAL A  59      -3.992  33.444  -3.910  1.00 11.54           C  
ATOM    834  C   VAL A  59      -2.498  33.156  -3.936  1.00 11.54           C  
ATOM    835  O   VAL A  59      -2.058  32.081  -3.528  1.00 11.54           O  
ATOM    836  CB  VAL A  59      -4.477  33.614  -2.460  1.00 11.54           C  
ATOM    837  CG1 VAL A  59      -3.678  34.707  -1.764  1.00 11.54           C  
ATOM    838  CG2 VAL A  59      -5.962  33.956  -2.469  1.00 11.54           C  
ATOM    839  H   VAL A  59      -4.730  31.451  -4.152  1.00 11.54           H  
ATOM    840  HA  VAL A  59      -4.176  34.376  -4.446  1.00 11.54           H  
ATOM    841  HB  VAL A  59      -4.315  32.686  -1.913  1.00 11.54           H  
ATOM    842 1HG1 VAL A  59      -4.026  34.813  -0.738  1.00 11.54           H  
ATOM    843 2HG1 VAL A  59      -2.621  34.442  -1.761  1.00 11.54           H  
ATOM    844 3HG1 VAL A  59      -3.815  35.649  -2.293  1.00 11.54           H  
ATOM    845 1HG2 VAL A  59      -6.315  34.072  -1.446  1.00 11.54           H  
ATOM    846 2HG2 VAL A  59      -6.116  34.888  -3.015  1.00 11.54           H  
ATOM    847 3HG2 VAL A  59      -6.522  33.157  -2.956  1.00 11.54           H  
ATOM    848  N   GLY A  60      -1.722  34.115  -4.433  1.00 10.82           N  
ATOM    849  CA  GLY A  60      -0.279  33.947  -4.542  1.00 10.82           C  
ATOM    850  C   GLY A  60       0.354  35.026  -5.415  1.00 10.82           C  
ATOM    851  O   GLY A  60       0.054  36.211  -5.257  1.00 10.82           O  
ATOM    852  H   GLY A  60      -2.152  34.972  -4.748  1.00 10.82           H  
ATOM    853 1HA  GLY A  60       0.164  33.971  -3.547  1.00 10.82           H  
ATOM    854 2HA  GLY A  60      -0.064  32.965  -4.964  1.00 10.82           H  
TER     855
ENDMDL

REMARK ID 644245 MODEL 2 line_15_again
PFRMAT TS
TARGET line_15_again
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      -1.367   6.266   2.130  1.00  3.44           N  
ATOM      2  CA  ASP A   1      -0.228   5.518   2.646  1.00  3.44           C  
ATOM      3  C   ASP A   1       1.052   5.947   1.940  1.00  3.44           C  
ATOM      4  O   ASP A   1       1.021   6.686   0.955  1.00  3.44           O  
ATOM      5  CB  ASP A   1      -0.472   4.005   2.514  1.00  3.44           C  
ATOM      6  CG  ASP A   1       0.357   3.138   3.513  1.00  3.44           C  
ATOM      7  OD1 ASP A   1       1.194   3.692   4.204  1.00  3.44           O  
ATOM      8  OD2 ASP A   1       0.120   1.954   3.586  1.00  3.44           O  
ATOM      9 1H   ASP A   1      -2.146   6.173   2.765  1.00  3.44           H  
ATOM     10 2H   ASP A   1      -1.116   7.240   2.046  1.00  3.44           H  
ATOM     11 3H   ASP A   1      -1.625   5.904   1.224  1.00  3.44           H  
ATOM     12  HA  ASP A   1      -0.117   5.746   3.705  1.00  3.44           H  
ATOM     13 1HB  ASP A   1      -1.530   3.793   2.661  1.00  3.44           H  
ATOM     14 2HB  ASP A   1      -0.215   3.692   1.500  1.00  3.44           H  
ATOM     15  N   LEU A   2       2.178   5.510   2.473  1.00  3.24           N  
ATOM     16  CA  LEU A   2       3.481   5.870   1.914  1.00  3.24           C  
ATOM     17  C   LEU A   2       3.739   5.251   0.545  1.00  3.24           C  
ATOM     18  O   LEU A   2       3.447   4.078   0.308  1.00  3.24           O  
ATOM     19  CB  LEU A   2       4.611   5.420   2.853  1.00  3.24           C  
ATOM     20  CG  LEU A   2       4.691   6.115   4.211  1.00  3.24           C  
ATOM     21  CD1 LEU A   2       5.784   5.453   5.046  1.00  3.24           C  
ATOM     22  CD2 LEU A   2       4.987   7.588   3.999  1.00  3.24           C  
ATOM     23  H   LEU A   2       2.110   4.894   3.287  1.00  3.24           H  
ATOM     24  HA  LEU A   2       3.519   6.953   1.810  1.00  3.24           H  
ATOM     25 1HB  LEU A   2       4.492   4.352   3.038  1.00  3.24           H  
ATOM     26 2HB  LEU A   2       5.562   5.574   2.341  1.00  3.24           H  
ATOM     27  HG  LEU A   2       3.741   6.004   4.739  1.00  3.24           H  
ATOM     28 1HD1 LEU A   2       5.850   5.937   6.023  1.00  3.24           H  
ATOM     29 2HD1 LEU A   2       5.547   4.398   5.183  1.00  3.24           H  
ATOM     30 3HD1 LEU A   2       6.735   5.545   4.533  1.00  3.24           H  
ATOM     31 1HD2 LEU A   2       5.045   8.092   4.965  1.00  3.24           H  
ATOM     32 2HD2 LEU A   2       5.936   7.697   3.474  1.00  3.24           H  
ATOM     33 3HD2 LEU A   2       4.191   8.037   3.404  1.00  3.24           H  
ATOM     34  N   LYS A   3       4.358   6.033  -0.330  1.00  3.02           N  
ATOM     35  CA  LYS A   3       4.772   5.552  -1.639  1.00  3.02           C  
ATOM     36  C   LYS A   3       6.265   5.777  -1.773  1.00  3.02           C  
ATOM     37  O   LYS A   3       6.751   6.874  -1.502  1.00  3.02           O  
ATOM     38  CB  LYS A   3       4.013   6.266  -2.756  1.00  3.02           C  
ATOM     39  CG  LYS A   3       2.509   6.007  -2.754  1.00  3.02           C  
ATOM     40  CD  LYS A   3       1.815   6.702  -3.917  1.00  3.02           C  
ATOM     41  CE  LYS A   3       0.314   6.451  -3.888  1.00  3.02           C  
ATOM     42  NZ  LYS A   3      -0.385   7.121  -5.023  1.00  3.02           N  
ATOM     43  H   LYS A   3       4.551   6.992  -0.079  1.00  3.02           H  
ATOM     44  HA  LYS A   3       4.580   4.481  -1.707  1.00  3.02           H  
ATOM     45 1HB  LYS A   3       4.166   7.342  -2.669  1.00  3.02           H  
ATOM     46 2HB  LYS A   3       4.411   5.954  -3.722  1.00  3.02           H  
ATOM     47 1HG  LYS A   3       2.329   4.932  -2.815  1.00  3.02           H  
ATOM     48 2HG  LYS A   3       2.077   6.372  -1.819  1.00  3.02           H  
ATOM     49 1HD  LYS A   3       1.995   7.775  -3.855  1.00  3.02           H  
ATOM     50 2HD  LYS A   3       2.221   6.336  -4.860  1.00  3.02           H  
ATOM     51 1HE  LYS A   3       0.131   5.379  -3.943  1.00  3.02           H  
ATOM     52 2HE  LYS A   3      -0.090   6.830  -2.950  1.00  3.02           H  
ATOM     53 1HZ  LYS A   3      -1.376   6.932  -4.968  1.00  3.02           H  
ATOM     54 2HZ  LYS A   3      -0.229   8.118  -4.974  1.00  3.02           H  
ATOM     55 3HZ  LYS A   3      -0.024   6.768  -5.898  1.00  3.02           H  
ATOM     56  N   CYS A   4       6.986   4.735  -2.146  1.00  2.81           N  
ATOM     57  CA  CYS A   4       8.438   4.770  -2.285  1.00  2.81           C  
ATOM     58  C   CYS A   4       8.921   5.170  -3.682  1.00  2.81           C  
ATOM     59  O   CYS A   4       8.601   4.490  -4.655  1.00  2.81           O  
ATOM     60  CB  CYS A   4       9.015   3.406  -1.976  1.00  2.81           C  
ATOM     61  SG  CYS A   4      10.781   3.307  -2.287  1.00  2.81           S  
ATOM     62  H   CYS A   4       6.499   3.866  -2.337  1.00  2.81           H  
ATOM     63  HA  CYS A   4       8.819   5.461  -1.541  1.00  2.81           H  
ATOM     64 1HB  CYS A   4       8.833   3.157  -0.939  1.00  2.81           H  
ATOM     65 2HB  CYS A   4       8.505   2.674  -2.586  1.00  2.81           H  
ATOM     66  N   PRO A   5       9.683   6.279  -3.837  1.00  2.61           N  
ATOM     67  CA  PRO A   5      10.326   6.731  -5.071  1.00  2.61           C  
ATOM     68  C   PRO A   5      11.333   5.755  -5.718  1.00  2.61           C  
ATOM     69  O   PRO A   5      11.618   5.865  -6.910  1.00  2.61           O  
ATOM     70  CB  PRO A   5      11.073   7.988  -4.609  1.00  2.61           C  
ATOM     71  CG  PRO A   5      10.314   8.477  -3.419  1.00  2.61           C  
ATOM     72  CD  PRO A   5       9.810   7.246  -2.732  1.00  2.61           C  
ATOM     73  HA  PRO A   5       9.539   6.996  -5.793  1.00  2.61           H  
ATOM     74 1HB  PRO A   5      12.118   7.729  -4.370  1.00  2.61           H  
ATOM     75 2HB  PRO A   5      11.106   8.724  -5.426  1.00  2.61           H  
ATOM     76 1HG  PRO A   5      10.971   9.081  -2.772  1.00  2.61           H  
ATOM     77 2HG  PRO A   5       9.497   9.136  -3.744  1.00  2.61           H  
ATOM     78 1HD  PRO A   5      10.493   6.898  -1.982  1.00  2.61           H  
ATOM     79 2HD  PRO A   5       8.847   7.503  -2.323  1.00  2.61           H  
ATOM     80  N   THR A   6      11.895   4.832  -4.935  1.00  2.43           N  
ATOM     81  CA  THR A   6      12.900   3.896  -5.448  1.00  2.43           C  
ATOM     82  C   THR A   6      12.284   2.590  -6.007  1.00  2.43           C  
ATOM     83  O   THR A   6      11.566   1.884  -5.289  1.00  2.43           O  
ATOM     84  CB  THR A   6      13.933   3.538  -4.349  1.00  2.43           C  
ATOM     85  OG1 THR A   6      14.639   4.736  -3.923  1.00  2.43           O  
ATOM     86  CG2 THR A   6      14.931   2.524  -4.861  1.00  2.43           C  
ATOM     87  H   THR A   6      11.626   4.766  -3.967  1.00  2.43           H  
ATOM     88  HA  THR A   6      13.456   4.418  -6.209  1.00  2.43           H  
ATOM     89  HB  THR A   6      13.425   3.110  -3.504  1.00  2.43           H  
ATOM     90  HG1 THR A   6      15.014   5.172  -4.698  1.00  2.43           H  
ATOM     91 1HG2 THR A   6      15.634   2.283  -4.074  1.00  2.43           H  
ATOM     92 2HG2 THR A   6      14.407   1.623  -5.163  1.00  2.43           H  
ATOM     93 3HG2 THR A   6      15.470   2.933  -5.714  1.00  2.43           H  
ATOM     94  N   PRO A   7      12.549   2.227  -7.277  1.00  2.28           N  
ATOM     95  CA  PRO A   7      12.053   1.019  -7.898  1.00  2.28           C  
ATOM     96  C   PRO A   7      12.436  -0.193  -7.070  1.00  2.28           C  
ATOM     97  O   PRO A   7      13.558  -0.291  -6.572  1.00  2.28           O  
ATOM     98  CB  PRO A   7      12.779   1.019  -9.249  1.00  2.28           C  
ATOM     99  CG  PRO A   7      13.030   2.477  -9.540  1.00  2.28           C  
ATOM    100  CD  PRO A   7      13.330   3.096  -8.195  1.00  2.28           C  
ATOM    101  HA  PRO A   7      10.963   1.087  -8.022  1.00  2.28           H  
ATOM    102 1HB  PRO A   7      13.704   0.430  -9.179  1.00  2.28           H  
ATOM    103 2HB  PRO A   7      12.149   0.535 -10.010  1.00  2.28           H  
ATOM    104 1HG  PRO A   7      13.863   2.586 -10.253  1.00  2.28           H  
ATOM    105 2HG  PRO A   7      12.145   2.924 -10.017  1.00  2.28           H  
ATOM    106 1HD  PRO A   7      14.404   3.057  -7.968  1.00  2.28           H  
ATOM    107 2HD  PRO A   7      12.931   4.119  -8.228  1.00  2.28           H  
ATOM    108  N   GLY A   8      11.511  -1.123  -6.946  1.00  2.15           N  
ATOM    109  CA  GLY A   8      11.727  -2.337  -6.184  1.00  2.15           C  
ATOM    110  C   GLY A   8      11.165  -2.261  -4.772  1.00  2.15           C  
ATOM    111  O   GLY A   8      10.980  -3.291  -4.134  1.00  2.15           O  
ATOM    112  H   GLY A   8      10.603  -1.000  -7.383  1.00  2.15           H  
ATOM    113 1HA  GLY A   8      11.249  -3.169  -6.709  1.00  2.15           H  
ATOM    114 2HA  GLY A   8      12.784  -2.556  -6.142  1.00  2.15           H  
ATOM    115  N   CYS A   9      10.869  -1.056  -4.260  1.00  2.03           N  
ATOM    116  CA  CYS A   9      10.251  -1.020  -2.933  1.00  2.03           C  
ATOM    117  C   CYS A   9       8.886  -1.684  -3.021  1.00  2.03           C  
ATOM    118  O   CYS A   9       8.418  -2.359  -2.097  1.00  2.03           O  
ATOM    119  CB  CYS A   9      10.000   0.400  -2.475  1.00  2.03           C  
ATOM    120  SG  CYS A   9      11.398   1.390  -2.002  1.00  2.03           S  
ATOM    121  H   CYS A   9      11.069  -0.189  -4.769  1.00  2.03           H  
ATOM    122  HA  CYS A   9      10.880  -1.543  -2.219  1.00  2.03           H  
ATOM    123 1HB  CYS A   9       9.529   0.899  -3.315  1.00  2.03           H  
ATOM    124 2HB  CYS A   9       9.293   0.391  -1.646  1.00  2.03           H  
ATOM    125  N   ASP A  10       8.213  -1.362  -4.122  1.00  1.92           N  
ATOM    126  CA  ASP A  10       6.895  -1.826  -4.531  1.00  1.92           C  
ATOM    127  C   ASP A  10       5.821  -1.737  -3.439  1.00  1.92           C  
ATOM    128  O   ASP A  10       4.904  -2.557  -3.399  1.00  1.92           O  
ATOM    129  CB  ASP A  10       6.995  -3.254  -5.069  1.00  1.92           C  
ATOM    130  CG  ASP A  10       7.901  -3.363  -6.339  1.00  1.92           C  
ATOM    131  OD1 ASP A  10       8.220  -2.341  -6.937  1.00  1.92           O  
ATOM    132  OD2 ASP A  10       8.237  -4.466  -6.703  1.00  1.92           O  
ATOM    133  H   ASP A  10       8.706  -0.767  -4.771  1.00  1.92           H  
ATOM    134  HA  ASP A  10       6.568  -1.193  -5.356  1.00  1.92           H  
ATOM    135 1HB  ASP A  10       7.405  -3.904  -4.290  1.00  1.92           H  
ATOM    136 2HB  ASP A  10       5.999  -3.620  -5.313  1.00  1.92           H  
ATOM    137  N   GLY A  11       5.912  -0.728  -2.572  1.00  1.84           N  
ATOM    138  CA  GLY A  11       4.903  -0.504  -1.538  1.00  1.84           C  
ATOM    139  C   GLY A  11       4.918  -1.522  -0.382  1.00  1.84           C  
ATOM    140  O   GLY A  11       3.963  -1.572   0.394  1.00  1.84           O  
ATOM    141  H   GLY A  11       6.696  -0.099  -2.646  1.00  1.84           H  
ATOM    142 1HA  GLY A  11       5.044   0.497  -1.128  1.00  1.84           H  
ATOM    143 2HA  GLY A  11       3.917  -0.507  -2.002  1.00  1.84           H  
ATOM    144  N   SER A  12       5.985  -2.319  -0.237  1.00  1.80           N  
ATOM    145  CA  SER A  12       5.990  -3.361   0.802  1.00  1.80           C  
ATOM    146  C   SER A  12       6.179  -2.885   2.247  1.00  1.80           C  
ATOM    147  O   SER A  12       5.977  -3.665   3.179  1.00  1.80           O  
ATOM    148  CB  SER A  12       7.048  -4.404   0.511  1.00  1.80           C  
ATOM    149  OG  SER A  12       8.340  -3.893   0.664  1.00  1.80           O  
ATOM    150  H   SER A  12       6.770  -2.252  -0.887  1.00  1.80           H  
ATOM    151  HA  SER A  12       5.022  -3.862   0.753  1.00  1.80           H  
ATOM    152 1HB  SER A  12       6.909  -5.243   1.188  1.00  1.80           H  
ATOM    153 2HB  SER A  12       6.923  -4.775  -0.506  1.00  1.80           H  
ATOM    154  HG  SER A  12       8.283  -3.254   1.396  1.00  1.80           H  
ATOM    155  N   GLY A  13       6.575  -1.635   2.446  1.00  1.83           N  
ATOM    156  CA  GLY A  13       6.793  -1.114   3.793  1.00  1.83           C  
ATOM    157  C   GLY A  13       8.218  -0.629   3.993  1.00  1.83           C  
ATOM    158  O   GLY A  13       9.098  -0.912   3.178  1.00  1.83           O  
ATOM    159  H   GLY A  13       6.718  -1.033   1.649  1.00  1.83           H  
ATOM    160 1HA  GLY A  13       6.103  -0.290   3.974  1.00  1.83           H  
ATOM    161 2HA  GLY A  13       6.565  -1.885   4.527  1.00  1.83           H  
ATOM    162  N   HIS A  14       8.429   0.101   5.089  1.00  1.93           N  
ATOM    163  CA  HIS A  14       9.727   0.696   5.409  1.00  1.93           C  
ATOM    164  C   HIS A  14      10.148   0.394   6.833  1.00  1.93           C  
ATOM    165  O   HIS A  14       9.328   0.005   7.674  1.00  1.93           O  
ATOM    166  CB  HIS A  14       9.692   2.204   5.160  1.00  1.93           C  
ATOM    167  CG  HIS A  14       9.428   2.467   3.751  1.00  1.93           C  
ATOM    168  ND1 HIS A  14      10.364   2.224   2.784  1.00  1.93           N  
ATOM    169  CD2 HIS A  14       8.327   2.916   3.113  1.00  1.93           C  
ATOM    170  CE1 HIS A  14       9.862   2.493   1.614  1.00  1.93           C  
ATOM    171  NE2 HIS A  14       8.615   2.928   1.781  1.00  1.93           N  
ATOM    172  H   HIS A  14       7.656   0.265   5.716  1.00  1.93           H  
ATOM    173  HA  HIS A  14      10.489   0.279   4.754  1.00  1.93           H  
ATOM    174 1HB  HIS A  14       8.916   2.673   5.769  1.00  1.93           H  
ATOM    175 2HB  HIS A  14      10.652   2.652   5.434  1.00  1.93           H  
ATOM    176  HD1 HIS A  14      11.284   1.864   2.936  1.00  1.93           H  
ATOM    177  HD2 HIS A  14       7.341   3.225   3.462  1.00  1.93           H  
ATOM    178  HE1 HIS A  14      10.471   2.358   0.723  1.00  1.93           H  
ATOM    179  N   ILE A  15      11.428   0.572   7.123  1.00  2.12           N  
ATOM    180  CA  ILE A  15      11.904   0.264   8.453  1.00  2.12           C  
ATOM    181  C   ILE A  15      11.595   1.368   9.430  1.00  2.12           C  
ATOM    182  O   ILE A  15      12.476   2.135   9.827  1.00  2.12           O  
ATOM    183  CB  ILE A  15      13.421   0.044   8.421  1.00  2.12           C  
ATOM    184  CG1 ILE A  15      13.729  -1.075   7.430  1.00  2.12           C  
ATOM    185  CG2 ILE A  15      13.933  -0.278   9.821  1.00  2.12           C  
ATOM    186  CD1 ILE A  15      15.182  -1.246   7.105  1.00  2.12           C  
ATOM    187  H   ILE A  15      12.075   0.902   6.409  1.00  2.12           H  
ATOM    188  HA  ILE A  15      11.417  -0.649   8.793  1.00  2.12           H  
ATOM    189  HB  ILE A  15      13.911   0.951   8.057  1.00  2.12           H  
ATOM    190 1HG1 ILE A  15      13.354  -2.014   7.835  1.00  2.12           H  
ATOM    191 2HG1 ILE A  15      13.209  -0.862   6.512  1.00  2.12           H  
ATOM    192 1HG2 ILE A  15      15.010  -0.425   9.785  1.00  2.12           H  
ATOM    193 2HG2 ILE A  15      13.705   0.544  10.486  1.00  2.12           H  
ATOM    194 3HG2 ILE A  15      13.453  -1.185  10.187  1.00  2.12           H  
ATOM    195 1HD1 ILE A  15      15.299  -2.055   6.387  1.00  2.12           H  
ATOM    196 2HD1 ILE A  15      15.568  -0.319   6.670  1.00  2.12           H  
ATOM    197 3HD1 ILE A  15      15.735  -1.480   8.011  1.00  2.12           H  
ATOM    198  N   THR A  16      10.378   1.319   9.957  1.00  2.39           N  
ATOM    199  CA  THR A  16       9.890   2.346  10.871  1.00  2.39           C  
ATOM    200  C   THR A  16      10.612   2.246  12.207  1.00  2.39           C  
ATOM    201  O   THR A  16      10.591   3.172  13.017  1.00  2.39           O  
ATOM    202  CB  THR A  16       8.365   2.245  11.061  1.00  2.39           C  
ATOM    203  OG1 THR A  16       8.026   0.962  11.612  1.00  2.39           O  
ATOM    204  CG2 THR A  16       7.663   2.421   9.716  1.00  2.39           C  
ATOM    205  H   THR A  16       9.745   0.618   9.568  1.00  2.39           H  
ATOM    206  HA  THR A  16      10.111   3.321  10.440  1.00  2.39           H  
ATOM    207  HB  THR A  16       8.033   3.026  11.743  1.00  2.39           H  
ATOM    208  HG1 THR A  16       7.076   0.834  11.560  1.00  2.39           H  
ATOM    209 1HG2 THR A  16       6.583   2.352   9.858  1.00  2.39           H  
ATOM    210 2HG2 THR A  16       7.910   3.392   9.291  1.00  2.39           H  
ATOM    211 3HG2 THR A  16       7.987   1.642   9.035  1.00  2.39           H  
ATOM    212  N   GLY A  17      11.302   1.122  12.407  1.00  2.70           N  
ATOM    213  CA  GLY A  17      12.127   0.871  13.570  1.00  2.70           C  
ATOM    214  C   GLY A  17      13.235   1.922  13.686  1.00  2.70           C  
ATOM    215  O   GLY A  17      13.724   2.182  14.787  1.00  2.70           O  
ATOM    216  H   GLY A  17      11.240   0.416  11.690  1.00  2.70           H  
ATOM    217 1HA  GLY A  17      11.509   0.886  14.467  1.00  2.70           H  
ATOM    218 2HA  GLY A  17      12.570  -0.122  13.496  1.00  2.70           H  
ATOM    219  N   ASN A  18      13.662   2.506  12.551  1.00  3.00           N  
ATOM    220  CA  ASN A  18      14.682   3.539  12.625  1.00  3.00           C  
ATOM    221  C   ASN A  18      14.474   4.694  11.634  1.00  3.00           C  
ATOM    222  O   ASN A  18      15.158   5.716  11.742  1.00  3.00           O  
ATOM    223  CB  ASN A  18      16.065   2.926  12.459  1.00  3.00           C  
ATOM    224  CG  ASN A  18      16.315   2.263  11.115  1.00  3.00           C  
ATOM    225  OD1 ASN A  18      15.731   2.616  10.091  1.00  3.00           O  
ATOM    226  ND2 ASN A  18      17.197   1.290  11.113  1.00  3.00           N  
ATOM    227  H   ASN A  18      13.245   2.268  11.656  1.00  3.00           H  
ATOM    228  HA  ASN A  18      14.634   3.984  13.620  1.00  3.00           H  
ATOM    229 1HB  ASN A  18      16.816   3.703  12.602  1.00  3.00           H  
ATOM    230 2HB  ASN A  18      16.218   2.183  13.241  1.00  3.00           H  
ATOM    231 1HD2 ASN A  18      17.411   0.811  10.260  1.00  3.00           H  
ATOM    232 2HD2 ASN A  18      17.656   1.029  11.964  1.00  3.00           H  
ATOM    233  N   TYR A  19      13.494   4.592  10.723  1.00  3.22           N  
ATOM    234  CA  TYR A  19      13.228   5.717   9.835  1.00  3.22           C  
ATOM    235  C   TYR A  19      11.802   5.540   9.280  1.00  3.22           C  
ATOM    236  O   TYR A  19      11.542   4.663   8.460  1.00  3.22           O  
ATOM    237  CB  TYR A  19      14.284   5.773   8.724  1.00  3.22           C  
ATOM    238  CG  TYR A  19      14.438   7.147   8.094  1.00  3.22           C  
ATOM    239  CD1 TYR A  19      14.073   8.259   8.849  1.00  3.22           C  
ATOM    240  CD2 TYR A  19      15.012   7.319   6.840  1.00  3.22           C  
ATOM    241  CE1 TYR A  19      14.274   9.527   8.369  1.00  3.22           C  
ATOM    242  CE2 TYR A  19      15.216   8.608   6.364  1.00  3.22           C  
ATOM    243  CZ  TYR A  19      14.852   9.707   7.137  1.00  3.22           C  
ATOM    244  OH  TYR A  19      15.073  10.991   6.687  1.00  3.22           O  
ATOM    245  H   TYR A  19      12.967   3.734  10.618  1.00  3.22           H  
ATOM    246  HA  TYR A  19      13.255   6.638  10.412  1.00  3.22           H  
ATOM    247 1HB  TYR A  19      15.256   5.466   9.118  1.00  3.22           H  
ATOM    248 2HB  TYR A  19      14.017   5.067   7.939  1.00  3.22           H  
ATOM    249  HD1 TYR A  19      13.639   8.124   9.836  1.00  3.22           H  
ATOM    250  HD2 TYR A  19      15.316   6.455   6.248  1.00  3.22           H  
ATOM    251  HE1 TYR A  19      13.995  10.389   8.974  1.00  3.22           H  
ATOM    252  HE2 TYR A  19      15.675   8.763   5.393  1.00  3.22           H  
ATOM    253  HH  TYR A  19      14.841  11.616   7.381  1.00  3.22           H  
ATOM    254  N   ALA A  20      10.891   6.423   9.677  1.00  3.30           N  
ATOM    255  CA  ALA A  20       9.465   6.300   9.339  1.00  3.30           C  
ATOM    256  C   ALA A  20       9.106   6.277   7.844  1.00  3.30           C  
ATOM    257  O   ALA A  20       8.140   5.614   7.460  1.00  3.30           O  
ATOM    258  CB  ALA A  20       8.702   7.439   9.978  1.00  3.30           C  
ATOM    259  H   ALA A  20      11.181   7.163  10.301  1.00  3.30           H  
ATOM    260  HA  ALA A  20       9.117   5.366   9.772  1.00  3.30           H  
ATOM    261 1HB  ALA A  20       7.637   7.311   9.785  1.00  3.30           H  
ATOM    262 2HB  ALA A  20       8.879   7.440  11.053  1.00  3.30           H  
ATOM    263 3HB  ALA A  20       9.035   8.384   9.552  1.00  3.30           H  
ATOM    264  N   SER A  21       9.832   7.019   7.013  1.00  3.26           N  
ATOM    265  CA  SER A  21       9.480   7.106   5.595  1.00  3.26           C  
ATOM    266  C   SER A  21      10.693   6.999   4.687  1.00  3.26           C  
ATOM    267  O   SER A  21      11.823   7.253   5.108  1.00  3.26           O  
ATOM    268  CB  SER A  21       8.747   8.404   5.328  1.00  3.26           C  
ATOM    269  OG  SER A  21       7.583   8.491   6.102  1.00  3.26           O  
ATOM    270  H   SER A  21      10.631   7.522   7.368  1.00  3.26           H  
ATOM    271  HA  SER A  21       8.817   6.276   5.357  1.00  3.26           H  
ATOM    272 1HB  SER A  21       9.401   9.245   5.552  1.00  3.26           H  
ATOM    273 2HB  SER A  21       8.489   8.462   4.271  1.00  3.26           H  
ATOM    274  HG  SER A  21       7.062   7.706   5.888  1.00  3.26           H  
ATOM    275  N   HIS A  22      10.460   6.702   3.405  1.00  3.13           N  
ATOM    276  CA  HIS A  22      11.571   6.540   2.466  1.00  3.13           C  
ATOM    277  C   HIS A  22      12.191   7.850   2.024  1.00  3.13           C  
ATOM    278  O   HIS A  22      11.996   8.305   0.900  1.00  3.13           O  
ATOM    279  CB  HIS A  22      11.111   5.849   1.189  1.00  3.13           C  
ATOM    280  CG  HIS A  22      12.236   5.350   0.285  1.00  3.13           C  
ATOM    281  ND1 HIS A  22      12.876   4.152   0.493  1.00  3.13           N  
ATOM    282  CD2 HIS A  22      12.811   5.889  -0.824  1.00  3.13           C  
ATOM    283  CE1 HIS A  22      13.775   3.965  -0.463  1.00  3.13           C  
ATOM    284  NE2 HIS A  22      13.745   4.998  -1.272  1.00  3.13           N  
ATOM    285  H   HIS A  22       9.512   6.538   3.093  1.00  3.13           H  
ATOM    286  HA  HIS A  22      12.351   5.934   2.927  1.00  3.13           H  
ATOM    287 1HB  HIS A  22      10.478   5.040   1.438  1.00  3.13           H  
ATOM    288 2HB  HIS A  22      10.508   6.546   0.609  1.00  3.13           H  
ATOM    289  HD2 HIS A  22      12.572   6.834  -1.293  1.00  3.13           H  
ATOM    290  HE1 HIS A  22      14.417   3.101  -0.577  1.00  3.13           H  
ATOM    291  HE2 HIS A  22      14.310   5.109  -2.113  1.00  3.13           H  
ATOM    292  N   ARG A  23      12.983   8.417   2.916  1.00  2.93           N  
ATOM    293  CA  ARG A  23      13.714   9.648   2.659  1.00  2.93           C  
ATOM    294  C   ARG A  23      15.199   9.302   2.516  1.00  2.93           C  
ATOM    295  O   ARG A  23      16.067  10.170   2.432  1.00  2.93           O  
ATOM    296  CB  ARG A  23      13.463  10.647   3.763  1.00  2.93           C  
ATOM    297  CG  ARG A  23      12.015  11.090   3.899  1.00  2.93           C  
ATOM    298  CD  ARG A  23      11.838  12.091   4.990  1.00  2.93           C  
ATOM    299  NE  ARG A  23      10.444  12.512   5.123  1.00  2.93           N  
ATOM    300  CZ  ARG A  23       9.996  13.434   6.002  1.00  2.93           C  
ATOM    301  NH1 ARG A  23      10.833  14.030   6.822  1.00  2.93           N  
ATOM    302  NH2 ARG A  23       8.710  13.738   6.039  1.00  2.93           N  
ATOM    303  H   ARG A  23      13.027   7.978   3.833  1.00  2.93           H  
ATOM    304  HA  ARG A  23      13.366  10.081   1.722  1.00  2.93           H  
ATOM    305 1HB  ARG A  23      13.713  10.198   4.687  1.00  2.93           H  
ATOM    306 2HB  ARG A  23      14.093  11.527   3.633  1.00  2.93           H  
ATOM    307 1HG  ARG A  23      11.676  11.529   2.961  1.00  2.93           H  
ATOM    308 2HG  ARG A  23      11.400  10.218   4.134  1.00  2.93           H  
ATOM    309 1HD  ARG A  23      12.155  11.651   5.937  1.00  2.93           H  
ATOM    310 2HD  ARG A  23      12.443  12.971   4.778  1.00  2.93           H  
ATOM    311  HE  ARG A  23       9.764  12.082   4.512  1.00  2.93           H  
ATOM    312 1HH1 ARG A  23      11.816  13.799   6.795  1.00  2.93           H  
ATOM    313 2HH1 ARG A  23      10.493  14.719   7.477  1.00  2.93           H  
ATOM    314 1HH2 ARG A  23       8.064  13.280   5.410  1.00  2.93           H  
ATOM    315 2HH2 ARG A  23       8.373  14.427   6.695  1.00  2.93           H  
ATOM    316  N   SER A  24      15.453   7.996   2.494  1.00  2.69           N  
ATOM    317  CA  SER A  24      16.754   7.369   2.332  1.00  2.69           C  
ATOM    318  C   SER A  24      16.595   5.940   1.868  1.00  2.69           C  
ATOM    319  O   SER A  24      15.770   5.190   2.390  1.00  2.69           O  
ATOM    320  CB  SER A  24      17.540   7.324   3.629  1.00  2.69           C  
ATOM    321  OG  SER A  24      18.769   6.616   3.451  1.00  2.69           O  
ATOM    322  H   SER A  24      14.655   7.386   2.572  1.00  2.69           H  
ATOM    323  HA  SER A  24      17.321   7.922   1.581  1.00  2.69           H  
ATOM    324 1HB  SER A  24      17.743   8.338   3.977  1.00  2.69           H  
ATOM    325 2HB  SER A  24      16.945   6.829   4.391  1.00  2.69           H  
ATOM    326  HG  SER A  24      19.354   7.227   2.979  1.00  2.69           H  
ATOM    327  N   LEU A  25      17.500   5.507   1.007  1.00  2.44           N  
ATOM    328  CA  LEU A  25      17.538   4.116   0.583  1.00  2.44           C  
ATOM    329  C   LEU A  25      17.635   3.173   1.779  1.00  2.44           C  
ATOM    330  O   LEU A  25      17.119   2.056   1.746  1.00  2.44           O  
ATOM    331  CB  LEU A  25      18.718   3.866  -0.358  1.00  2.44           C  
ATOM    332  CG  LEU A  25      18.807   2.450  -0.913  1.00  2.44           C  
ATOM    333  CD1 LEU A  25      17.549   2.134  -1.718  1.00  2.44           C  
ATOM    334  CD2 LEU A  25      20.053   2.321  -1.765  1.00  2.44           C  
ATOM    335  H   LEU A  25      18.164   6.162   0.623  1.00  2.44           H  
ATOM    336  HA  LEU A  25      16.620   3.895   0.047  1.00  2.44           H  
ATOM    337 1HB  LEU A  25      18.649   4.551  -1.201  1.00  2.44           H  
ATOM    338 2HB  LEU A  25      19.644   4.069   0.180  1.00  2.44           H  
ATOM    339  HG  LEU A  25      18.865   1.755  -0.093  1.00  2.44           H  
ATOM    340 1HD1 LEU A  25      17.610   1.116  -2.104  1.00  2.44           H  
ATOM    341 2HD1 LEU A  25      16.675   2.223  -1.074  1.00  2.44           H  
ATOM    342 3HD1 LEU A  25      17.463   2.832  -2.543  1.00  2.44           H  
ATOM    343 1HD2 LEU A  25      20.125   1.305  -2.153  1.00  2.44           H  
ATOM    344 2HD2 LEU A  25      20.004   3.022  -2.585  1.00  2.44           H  
ATOM    345 3HD2 LEU A  25      20.930   2.540  -1.158  1.00  2.44           H  
ATOM    346  N   SER A  26      18.311   3.621   2.842  1.00  2.21           N  
ATOM    347  CA  SER A  26      18.533   2.800   4.018  1.00  2.21           C  
ATOM    348  C   SER A  26      17.246   2.413   4.754  1.00  2.21           C  
ATOM    349  O   SER A  26      17.255   1.477   5.553  1.00  2.21           O  
ATOM    350  CB  SER A  26      19.471   3.519   4.971  1.00  2.21           C  
ATOM    351  OG  SER A  26      18.883   4.683   5.493  1.00  2.21           O  
ATOM    352  H   SER A  26      18.650   4.584   2.857  1.00  2.21           H  
ATOM    353  HA  SER A  26      19.017   1.879   3.693  1.00  2.21           H  
ATOM    354 1HB  SER A  26      19.735   2.849   5.786  1.00  2.21           H  
ATOM    355 2HB  SER A  26      20.389   3.779   4.448  1.00  2.21           H  
ATOM    356  HG  SER A  26      18.864   5.332   4.764  1.00  2.21           H  
ATOM    357  N   GLY A  27      16.140   3.131   4.511  1.00  2.02           N  
ATOM    358  CA  GLY A  27      14.885   2.802   5.168  1.00  2.02           C  
ATOM    359  C   GLY A  27      14.144   1.676   4.439  1.00  2.02           C  
ATOM    360  O   GLY A  27      13.140   1.162   4.937  1.00  2.02           O  
ATOM    361  H   GLY A  27      16.158   3.891   3.834  1.00  2.02           H  
ATOM    362 1HA  GLY A  27      15.079   2.512   6.201  1.00  2.02           H  
ATOM    363 2HA  GLY A  27      14.255   3.690   5.200  1.00  2.02           H  
ATOM    364  N   CYS A  28      14.596   1.304   3.242  1.00  1.90           N  
ATOM    365  CA  CYS A  28      13.945   0.240   2.489  1.00  1.90           C  
ATOM    366  C   CYS A  28      14.589  -1.133   2.737  1.00  1.90           C  
ATOM    367  O   CYS A  28      15.750  -1.319   2.382  1.00  1.90           O  
ATOM    368  CB  CYS A  28      13.970   0.546   1.008  1.00  1.90           C  
ATOM    369  SG  CYS A  28      13.250  -0.727   0.019  1.00  1.90           S  
ATOM    370  H   CYS A  28      15.435   1.738   2.848  1.00  1.90           H  
ATOM    371  HA  CYS A  28      12.900   0.235   2.770  1.00  1.90           H  
ATOM    372 1HB  CYS A  28      13.398   1.445   0.839  1.00  1.90           H  
ATOM    373 2HB  CYS A  28      14.993   0.730   0.672  1.00  1.90           H  
ATOM    374  HG  CYS A  28      13.040   0.048  -1.059  1.00  1.90           H  
ATOM    375  N   PRO A  29      13.888  -2.139   3.297  1.00  1.86           N  
ATOM    376  CA  PRO A  29      14.416  -3.477   3.540  1.00  1.86           C  
ATOM    377  C   PRO A  29      14.944  -4.142   2.262  1.00  1.86           C  
ATOM    378  O   PRO A  29      15.893  -4.930   2.276  1.00  1.86           O  
ATOM    379  CB  PRO A  29      13.171  -4.233   4.026  1.00  1.86           C  
ATOM    380  CG  PRO A  29      12.266  -3.173   4.605  1.00  1.86           C  
ATOM    381  CD  PRO A  29      12.490  -1.955   3.737  1.00  1.86           C  
ATOM    382  HA  PRO A  29      15.193  -3.430   4.315  1.00  1.86           H  
ATOM    383 1HB  PRO A  29      12.709  -4.772   3.186  1.00  1.86           H  
ATOM    384 2HB  PRO A  29      13.464  -4.990   4.769  1.00  1.86           H  
ATOM    385 1HG  PRO A  29      11.218  -3.509   4.576  1.00  1.86           H  
ATOM    386 2HG  PRO A  29      12.507  -3.005   5.657  1.00  1.86           H  
ATOM    387 1HD  PRO A  29      11.791  -1.940   2.881  1.00  1.86           H  
ATOM    388 2HD  PRO A  29      12.380  -1.088   4.372  1.00  1.86           H  
ATOM    389  N   ARG A  30      14.391  -3.743   1.120  1.00  1.90           N  
ATOM    390  CA  ARG A  30      14.759  -4.346  -0.148  1.00  1.90           C  
ATOM    391  C   ARG A  30      15.995  -3.705  -0.735  1.00  1.90           C  
ATOM    392  O   ARG A  30      16.496  -4.143  -1.765  1.00  1.90           O  
ATOM    393  CB  ARG A  30      13.601  -4.257  -1.123  1.00  1.90           C  
ATOM    394  CG  ARG A  30      12.397  -5.072  -0.702  1.00  1.90           C  
ATOM    395  CD  ARG A  30      11.268  -4.903  -1.628  1.00  1.90           C  
ATOM    396  NE  ARG A  30      10.091  -5.617  -1.193  1.00  1.90           N  
ATOM    397  CZ  ARG A  30       9.813  -6.901  -1.514  1.00  1.90           C  
ATOM    398  NH1 ARG A  30      10.644  -7.578  -2.278  1.00  1.90           N  
ATOM    399  NH2 ARG A  30       8.715  -7.491  -1.068  1.00  1.90           N  
ATOM    400  H   ARG A  30      13.657  -3.052   1.129  1.00  1.90           H  
ATOM    401  HA  ARG A  30      14.971  -5.401   0.026  1.00  1.90           H  
ATOM    402 1HB  ARG A  30      13.287  -3.241  -1.264  1.00  1.90           H  
ATOM    403 2HB  ARG A  30      13.921  -4.628  -2.097  1.00  1.90           H  
ATOM    404 1HG  ARG A  30      12.662  -6.127  -0.668  1.00  1.90           H  
ATOM    405 2HG  ARG A  30      12.072  -4.745   0.288  1.00  1.90           H  
ATOM    406 1HD  ARG A  30      11.013  -3.852  -1.682  1.00  1.90           H  
ATOM    407 2HD  ARG A  30      11.543  -5.264  -2.617  1.00  1.90           H  
ATOM    408  HE  ARG A  30       9.437  -5.102  -0.594  1.00  1.90           H  
ATOM    409 1HH1 ARG A  30      11.483  -7.133  -2.627  1.00  1.90           H  
ATOM    410 2HH1 ARG A  30      10.442  -8.537  -2.520  1.00  1.90           H  
ATOM    411 1HH2 ARG A  30       8.068  -6.988  -0.479  1.00  1.90           H  
ATOM    412 2HH2 ARG A  30       8.525  -8.450  -1.316  1.00  1.90           H  
ATOM    413  N   ALA A  31      16.552  -2.715  -0.041  1.00  2.03           N  
ATOM    414  CA  ALA A  31      17.775  -2.053  -0.464  1.00  2.03           C  
ATOM    415  C   ALA A  31      18.902  -3.066  -0.573  1.00  2.03           C  
ATOM    416  O   ALA A  31      19.837  -2.888  -1.356  1.00  2.03           O  
ATOM    417  CB  ALA A  31      18.166  -0.971   0.516  1.00  2.03           C  
ATOM    418  H   ALA A  31      16.121  -2.384   0.820  1.00  2.03           H  
ATOM    419  HA  ALA A  31      17.609  -1.612  -1.448  1.00  2.03           H  
ATOM    420 1HB  ALA A  31      19.076  -0.493   0.179  1.00  2.03           H  
ATOM    421 2HB  ALA A  31      17.365  -0.236   0.584  1.00  2.03           H  
ATOM    422 3HB  ALA A  31      18.329  -1.413   1.497  1.00  2.03           H  
ATOM    423  N   LYS A  32      18.814  -4.152   0.209  1.00  2.21           N  
ATOM    424  CA  LYS A  32      19.834  -5.191   0.207  1.00  2.21           C  
ATOM    425  C   LYS A  32      20.007  -5.843  -1.173  1.00  2.21           C  
ATOM    426  O   LYS A  32      21.037  -6.462  -1.442  1.00  2.21           O  
ATOM    427  CB  LYS A  32      19.495  -6.254   1.252  1.00  2.21           C  
ATOM    428  CG  LYS A  32      18.252  -7.085   0.938  1.00  2.21           C  
ATOM    429  CD  LYS A  32      17.942  -8.061   2.070  1.00  2.21           C  
ATOM    430  CE  LYS A  32      16.713  -8.902   1.757  1.00  2.21           C  
ATOM    431  NZ  LYS A  32      16.379  -9.829   2.874  1.00  2.21           N  
ATOM    432  H   LYS A  32      18.000  -4.269   0.822  1.00  2.21           H  
ATOM    433  HA  LYS A  32      20.786  -4.734   0.478  1.00  2.21           H  
ATOM    434 1HB  LYS A  32      20.335  -6.937   1.363  1.00  2.21           H  
ATOM    435 2HB  LYS A  32      19.330  -5.772   2.215  1.00  2.21           H  
ATOM    436 1HG  LYS A  32      17.398  -6.422   0.788  1.00  2.21           H  
ATOM    437 2HG  LYS A  32      18.413  -7.651   0.022  1.00  2.21           H  
ATOM    438 1HD  LYS A  32      18.796  -8.718   2.231  1.00  2.21           H  
ATOM    439 2HD  LYS A  32      17.757  -7.496   2.985  1.00  2.21           H  
ATOM    440 1HE  LYS A  32      15.865  -8.239   1.581  1.00  2.21           H  
ATOM    441 2HE  LYS A  32      16.898  -9.486   0.856  1.00  2.21           H  
ATOM    442 1HZ  LYS A  32      15.560 -10.368   2.633  1.00  2.21           H  
ATOM    443 2HZ  LYS A  32      17.156 -10.454   3.039  1.00  2.21           H  
ATOM    444 3HZ  LYS A  32      16.196  -9.288   3.707  1.00  2.21           H  
ATOM    445  N   LYS A  33      18.997  -5.719  -2.051  1.00  2.43           N  
ATOM    446  CA  LYS A  33      19.051  -6.291  -3.394  1.00  2.43           C  
ATOM    447  C   LYS A  33      20.100  -5.570  -4.258  1.00  2.43           C  
ATOM    448  O   LYS A  33      20.520  -6.096  -5.292  1.00  2.43           O  
ATOM    449  CB  LYS A  33      17.701  -6.167  -4.107  1.00  2.43           C  
ATOM    450  CG  LYS A  33      17.434  -4.774  -4.655  1.00  2.43           C  
ATOM    451  CD  LYS A  33      16.084  -4.633  -5.290  1.00  2.43           C  
ATOM    452  CE  LYS A  33      15.888  -3.219  -5.844  1.00  2.43           C  
ATOM    453  NZ  LYS A  33      16.859  -2.894  -6.936  1.00  2.43           N  
ATOM    454  H   LYS A  33      18.165  -5.188  -1.796  1.00  2.43           H  
ATOM    455  HA  LYS A  33      19.332  -7.341  -3.318  1.00  2.43           H  
ATOM    456 1HB  LYS A  33      17.649  -6.878  -4.928  1.00  2.43           H  
ATOM    457 2HB  LYS A  33      16.900  -6.400  -3.407  1.00  2.43           H  
ATOM    458 1HG  LYS A  33      17.594  -4.006  -3.905  1.00  2.43           H  
ATOM    459 2HG  LYS A  33      18.145  -4.624  -5.442  1.00  2.43           H  
ATOM    460 1HD  LYS A  33      15.977  -5.356  -6.096  1.00  2.43           H  
ATOM    461 2HD  LYS A  33      15.319  -4.826  -4.539  1.00  2.43           H  
ATOM    462 1HE  LYS A  33      14.898  -3.149  -6.246  1.00  2.43           H  
ATOM    463 2HE  LYS A  33      15.999  -2.492  -5.037  1.00  2.43           H  
ATOM    464 1HZ  LYS A  33      16.671  -1.965  -7.286  1.00  2.43           H  
ATOM    465 2HZ  LYS A  33      17.846  -2.938  -6.581  1.00  2.43           H  
ATOM    466 3HZ  LYS A  33      16.750  -3.554  -7.684  1.00  2.43           H  
ATOM    467  N   SER A  34      20.486  -4.351  -3.841  1.00  2.69           N  
ATOM    468  CA  SER A  34      21.408  -3.469  -4.549  1.00  2.69           C  
ATOM    469  C   SER A  34      20.860  -2.983  -5.908  1.00  2.69           C  
ATOM    470  O   SER A  34      19.645  -2.956  -6.154  1.00  2.69           O  
ATOM    471  CB  SER A  34      22.762  -4.167  -4.717  1.00  2.69           C  
ATOM    472  OG  SER A  34      23.742  -3.271  -5.171  1.00  2.69           O  
ATOM    473  H   SER A  34      20.121  -4.004  -2.953  1.00  2.69           H  
ATOM    474  HA  SER A  34      21.565  -2.591  -3.922  1.00  2.69           H  
ATOM    475 1HB  SER A  34      23.067  -4.592  -3.760  1.00  2.69           H  
ATOM    476 2HB  SER A  34      22.678  -4.987  -5.423  1.00  2.69           H  
ATOM    477  HG  SER A  34      24.578  -3.750  -5.121  1.00  2.69           H  
ATOM    478  N   GLY A  35      21.765  -2.507  -6.761  1.00  2.98           N  
ATOM    479  CA  GLY A  35      21.417  -1.965  -8.073  1.00  2.98           C  
ATOM    480  C   GLY A  35      20.981  -0.498  -8.036  1.00  2.98           C  
ATOM    481  O   GLY A  35      20.617   0.068  -9.067  1.00  2.98           O  
ATOM    482  H   GLY A  35      22.732  -2.551  -6.473  1.00  2.98           H  
ATOM    483 1HA  GLY A  35      22.278  -2.066  -8.736  1.00  2.98           H  
ATOM    484 2HA  GLY A  35      20.621  -2.567  -8.506  1.00  2.98           H  
ATOM    485  N   VAL A  36      21.015   0.114  -6.856  1.00  3.31           N  
ATOM    486  CA  VAL A  36      20.609   1.502  -6.716  1.00  3.31           C  
ATOM    487  C   VAL A  36      21.874   2.326  -6.540  1.00  3.31           C  
ATOM    488  O   VAL A  36      22.610   2.144  -5.571  1.00  3.31           O  
ATOM    489  CB  VAL A  36      19.690   1.691  -5.498  1.00  3.31           C  
ATOM    490  CG1 VAL A  36      19.281   3.148  -5.403  1.00  3.31           C  
ATOM    491  CG2 VAL A  36      18.486   0.781  -5.603  1.00  3.31           C  
ATOM    492  H   VAL A  36      21.325  -0.402  -6.048  1.00  3.31           H  
ATOM    493  HA  VAL A  36      20.089   1.825  -7.618  1.00  3.31           H  
ATOM    494  HB  VAL A  36      20.244   1.447  -4.600  1.00  3.31           H  
ATOM    495 1HG1 VAL A  36      18.650   3.300  -4.535  1.00  3.31           H  
ATOM    496 2HG1 VAL A  36      20.161   3.755  -5.318  1.00  3.31           H  
ATOM    497 3HG1 VAL A  36      18.731   3.427  -6.299  1.00  3.31           H  
ATOM    498 1HG2 VAL A  36      17.851   0.918  -4.730  1.00  3.31           H  
ATOM    499 2HG2 VAL A  36      17.924   1.025  -6.504  1.00  3.31           H  
ATOM    500 3HG2 VAL A  36      18.818  -0.259  -5.650  1.00  3.31           H  
ATOM    501  N   LYS A  37      22.135   3.222  -7.483  1.00  3.71           N  
ATOM    502  CA  LYS A  37      23.386   3.976  -7.485  1.00  3.71           C  
ATOM    503  C   LYS A  37      23.388   5.236  -6.631  1.00  3.71           C  
ATOM    504  O   LYS A  37      24.451   5.798  -6.378  1.00  3.71           O  
ATOM    505  CB  LYS A  37      23.757   4.337  -8.921  1.00  3.71           C  
ATOM    506  CG  LYS A  37      24.093   3.126  -9.794  1.00  3.71           C  
ATOM    507  CD  LYS A  37      24.453   3.537 -11.217  1.00  3.71           C  
ATOM    508  CE  LYS A  37      24.787   2.321 -12.079  1.00  3.71           C  
ATOM    509  NZ  LYS A  37      25.106   2.701 -13.488  1.00  3.71           N  
ATOM    510  H   LYS A  37      21.477   3.337  -8.243  1.00  3.71           H  
ATOM    511  HA  LYS A  37      24.164   3.321  -7.091  1.00  3.71           H  
ATOM    512 1HB  LYS A  37      22.929   4.869  -9.389  1.00  3.71           H  
ATOM    513 2HB  LYS A  37      24.616   5.007  -8.916  1.00  3.71           H  
ATOM    514 1HG  LYS A  37      24.934   2.587  -9.356  1.00  3.71           H  
ATOM    515 2HG  LYS A  37      23.233   2.453  -9.825  1.00  3.71           H  
ATOM    516 1HD  LYS A  37      23.615   4.072 -11.664  1.00  3.71           H  
ATOM    517 2HD  LYS A  37      25.317   4.201 -11.194  1.00  3.71           H  
ATOM    518 1HE  LYS A  37      25.646   1.807 -11.650  1.00  3.71           H  
ATOM    519 2HE  LYS A  37      23.934   1.642 -12.080  1.00  3.71           H  
ATOM    520 1HZ  LYS A  37      25.319   1.869 -14.019  1.00  3.71           H  
ATOM    521 2HZ  LYS A  37      24.310   3.169 -13.901  1.00  3.71           H  
ATOM    522 3HZ  LYS A  37      25.903   3.322 -13.500  1.00  3.71           H  
ATOM    523  N   VAL A  38      22.203   5.688  -6.214  1.00  4.20           N  
ATOM    524  CA  VAL A  38      22.060   6.929  -5.449  1.00  4.20           C  
ATOM    525  C   VAL A  38      23.015   8.010  -5.955  1.00  4.20           C  
ATOM    526  O   VAL A  38      23.887   8.476  -5.221  1.00  4.20           O  
ATOM    527  CB  VAL A  38      22.347   6.677  -3.959  1.00  4.20           C  
ATOM    528  CG1 VAL A  38      21.895   7.872  -3.151  1.00  4.20           C  
ATOM    529  CG2 VAL A  38      21.638   5.408  -3.497  1.00  4.20           C  
ATOM    530  H   VAL A  38      21.382   5.152  -6.443  1.00  4.20           H  
ATOM    531  HA  VAL A  38      21.037   7.290  -5.558  1.00  4.20           H  
ATOM    532  HB  VAL A  38      23.423   6.567  -3.816  1.00  4.20           H  
ATOM    533 1HG1 VAL A  38      22.115   7.705  -2.099  1.00  4.20           H  
ATOM    534 2HG1 VAL A  38      22.424   8.762  -3.497  1.00  4.20           H  
ATOM    535 3HG1 VAL A  38      20.826   8.013  -3.283  1.00  4.20           H  
ATOM    536 1HG2 VAL A  38      21.853   5.234  -2.444  1.00  4.20           H  
ATOM    537 2HG2 VAL A  38      20.565   5.523  -3.633  1.00  4.20           H  
ATOM    538 3HG2 VAL A  38      21.991   4.555  -4.075  1.00  4.20           H  
ATOM    539  N   ALA A  39      22.856   8.402  -7.216  1.00  4.78           N  
ATOM    540  CA  ALA A  39      23.806   9.324  -7.811  1.00  4.78           C  
ATOM    541  C   ALA A  39      23.810  10.672  -7.076  1.00  4.78           C  
ATOM    542  O   ALA A  39      22.751  11.125  -6.641  1.00  4.78           O  
ATOM    543  CB  ALA A  39      23.480   9.556  -9.275  1.00  4.78           C  
ATOM    544  H   ALA A  39      22.103   8.019  -7.766  1.00  4.78           H  
ATOM    545  HA  ALA A  39      24.772   8.848  -7.762  1.00  4.78           H  
ATOM    546 1HB  ALA A  39      24.227  10.220  -9.710  1.00  4.78           H  
ATOM    547 2HB  ALA A  39      23.486   8.602  -9.805  1.00  4.78           H  
ATOM    548 3HB  ALA A  39      22.495  10.011  -9.359  1.00  4.78           H  
ATOM    549  N   PRO A  40      24.981  11.330  -6.929  1.00  5.42           N  
ATOM    550  CA  PRO A  40      25.157  12.668  -6.399  1.00  5.42           C  
ATOM    551  C   PRO A  40      24.421  13.709  -7.221  1.00  5.42           C  
ATOM    552  O   PRO A  40      24.242  13.546  -8.429  1.00  5.42           O  
ATOM    553  CB  PRO A  40      26.672  12.892  -6.509  1.00  5.42           C  
ATOM    554  CG  PRO A  40      27.272  11.520  -6.502  1.00  5.42           C  
ATOM    555  CD  PRO A  40      26.269  10.639  -7.207  1.00  5.42           C  
ATOM    556  HA  PRO A  40      24.822  12.690  -5.352  1.00  5.42           H  
ATOM    557 1HB  PRO A  40      26.902  13.454  -7.428  1.00  5.42           H  
ATOM    558 2HB  PRO A  40      27.021  13.508  -5.666  1.00  5.42           H  
ATOM    559 1HG  PRO A  40      28.253  11.533  -7.007  1.00  5.42           H  
ATOM    560 2HG  PRO A  40      27.455  11.193  -5.467  1.00  5.42           H  
ATOM    561 1HD  PRO A  40      26.467  10.572  -8.287  1.00  5.42           H  
ATOM    562 2HD  PRO A  40      26.330   9.669  -6.689  1.00  5.42           H  
ATOM    563  N   THR A  41      24.019  14.780  -6.549  1.00  6.07           N  
ATOM    564  CA  THR A  41      23.380  15.937  -7.169  1.00  6.07           C  
ATOM    565  C   THR A  41      24.237  17.172  -6.892  1.00  6.07           C  
ATOM    566  O   THR A  41      23.784  18.312  -7.010  1.00  6.07           O  
ATOM    567  CB  THR A  41      21.957  16.132  -6.624  1.00  6.07           C  
ATOM    568  OG1 THR A  41      22.011  16.311  -5.202  1.00  6.07           O  
ATOM    569  CG2 THR A  41      21.108  14.907  -6.946  1.00  6.07           C  
ATOM    570  H   THR A  41      24.167  14.807  -5.551  1.00  6.07           H  
ATOM    571  HA  THR A  41      23.331  15.785  -8.247  1.00  6.07           H  
ATOM    572  HB  THR A  41      21.511  17.015  -7.080  1.00  6.07           H  
ATOM    573  HG1 THR A  41      22.530  17.095  -4.999  1.00  6.07           H  
ATOM    574 1HG2 THR A  41      20.101  15.050  -6.558  1.00  6.07           H  
ATOM    575 2HG2 THR A  41      21.065  14.769  -8.026  1.00  6.07           H  
ATOM    576 3HG2 THR A  41      21.548  14.020  -6.487  1.00  6.07           H  
ATOM    577  N   LYS A  42      25.471  16.910  -6.474  1.00  6.64           N  
ATOM    578  CA  LYS A  42      26.464  17.910  -6.096  1.00  6.64           C  
ATOM    579  C   LYS A  42      27.275  18.426  -7.280  1.00  6.64           C  
ATOM    580  O   LYS A  42      27.395  17.754  -8.306  1.00  6.64           O  
ATOM    581  CB  LYS A  42      27.405  17.329  -5.040  1.00  6.64           C  
ATOM    582  CG  LYS A  42      26.717  16.981  -3.720  1.00  6.64           C  
ATOM    583  CD  LYS A  42      27.705  16.432  -2.696  1.00  6.64           C  
ATOM    584  CE  LYS A  42      27.010  16.098  -1.378  1.00  6.64           C  
ATOM    585  NZ  LYS A  42      27.960  15.548  -0.373  1.00  6.64           N  
ATOM    586  H   LYS A  42      25.738  15.937  -6.433  1.00  6.64           H  
ATOM    587  HA  LYS A  42      25.938  18.763  -5.662  1.00  6.64           H  
ATOM    588 1HB  LYS A  42      27.874  16.422  -5.427  1.00  6.64           H  
ATOM    589 2HB  LYS A  42      28.203  18.040  -4.825  1.00  6.64           H  
ATOM    590 1HG  LYS A  42      26.241  17.874  -3.313  1.00  6.64           H  
ATOM    591 2HG  LYS A  42      25.946  16.234  -3.901  1.00  6.64           H  
ATOM    592 1HD  LYS A  42      28.175  15.529  -3.090  1.00  6.64           H  
ATOM    593 2HD  LYS A  42      28.483  17.171  -2.508  1.00  6.64           H  
ATOM    594 1HE  LYS A  42      26.556  17.003  -0.976  1.00  6.64           H  
ATOM    595 2HE  LYS A  42      26.228  15.363  -1.563  1.00  6.64           H  
ATOM    596 1HZ  LYS A  42      27.462  15.341   0.482  1.00  6.64           H  
ATOM    597 2HZ  LYS A  42      28.378  14.701  -0.731  1.00  6.64           H  
ATOM    598 3HZ  LYS A  42      28.683  16.227  -0.184  1.00  6.64           H  
ATOM    599  N   ASP A  43      27.923  19.578  -7.093  1.00  7.19           N  
ATOM    600  CA  ASP A  43      28.767  20.207  -8.115  1.00  7.19           C  
ATOM    601  C   ASP A  43      29.910  19.306  -8.592  1.00  7.19           C  
ATOM    602  O   ASP A  43      30.374  19.432  -9.724  1.00  7.19           O  
ATOM    603  CB  ASP A  43      29.363  21.509  -7.582  1.00  7.19           C  
ATOM    604  CG  ASP A  43      28.331  22.625  -7.414  1.00  7.19           C  
ATOM    605  OD1 ASP A  43      27.235  22.485  -7.904  1.00  7.19           O  
ATOM    606  OD2 ASP A  43      28.653  23.606  -6.788  1.00  7.19           O  
ATOM    607  H   ASP A  43      27.793  20.064  -6.217  1.00  7.19           H  
ATOM    608  HA  ASP A  43      28.140  20.440  -8.977  1.00  7.19           H  
ATOM    609 1HB  ASP A  43      29.844  21.322  -6.621  1.00  7.19           H  
ATOM    610 2HB  ASP A  43      30.137  21.855  -8.269  1.00  7.19           H  
ATOM    611  N   ASP A  44      30.328  18.361  -7.752  1.00  7.89           N  
ATOM    612  CA  ASP A  44      31.400  17.419  -8.073  1.00  7.89           C  
ATOM    613  C   ASP A  44      31.062  16.574  -9.313  1.00  7.89           C  
ATOM    614  O   ASP A  44      31.949  16.004  -9.950  1.00  7.89           O  
ATOM    615  CB  ASP A  44      31.657  16.481  -6.891  1.00  7.89           C  
ATOM    616  CG  ASP A  44      32.330  17.164  -5.697  1.00  7.89           C  
ATOM    617  OD1 ASP A  44      32.808  18.266  -5.842  1.00  7.89           O  
ATOM    618  OD2 ASP A  44      32.355  16.569  -4.647  1.00  7.89           O  
ATOM    619  H   ASP A  44      29.888  18.303  -6.848  1.00  7.89           H  
ATOM    620  HA  ASP A  44      32.309  17.985  -8.281  1.00  7.89           H  
ATOM    621 1HB  ASP A  44      30.708  16.054  -6.561  1.00  7.89           H  
ATOM    622 2HB  ASP A  44      32.287  15.655  -7.219  1.00  7.89           H  
ATOM    623  N   LYS A  45      29.769  16.470  -9.620  1.00  8.82           N  
ATOM    624  CA  LYS A  45      29.248  15.723 -10.749  1.00  8.82           C  
ATOM    625  C   LYS A  45      29.367  16.467 -12.081  1.00  8.82           C  
ATOM    626  O   LYS A  45      29.184  15.863 -13.139  1.00  8.82           O  
ATOM    627  CB  LYS A  45      27.786  15.361 -10.507  1.00  8.82           C  
ATOM    628  CG  LYS A  45      27.146  14.519 -11.600  1.00  8.82           C  
ATOM    629  CD  LYS A  45      25.757  14.072 -11.190  1.00  8.82           C  
ATOM    630  CE  LYS A  45      25.038  13.344 -12.308  1.00  8.82           C  
ATOM    631  NZ  LYS A  45      23.676  12.911 -11.896  1.00  8.82           N  
ATOM    632  H   LYS A  45      29.084  16.971  -9.055  1.00  8.82           H  
ATOM    633  HA  LYS A  45      29.823  14.802 -10.838  1.00  8.82           H  
ATOM    634 1HB  LYS A  45      27.692  14.823  -9.563  1.00  8.82           H  
ATOM    635 2HB  LYS A  45      27.202  16.278 -10.413  1.00  8.82           H  
ATOM    636 1HG  LYS A  45      27.077  15.108 -12.515  1.00  8.82           H  
ATOM    637 2HG  LYS A  45      27.763  13.644 -11.795  1.00  8.82           H  
ATOM    638 1HD  LYS A  45      25.849  13.392 -10.342  1.00  8.82           H  
ATOM    639 2HD  LYS A  45      25.165  14.932 -10.874  1.00  8.82           H  
ATOM    640 1HE  LYS A  45      24.950  14.014 -13.160  1.00  8.82           H  
ATOM    641 2HE  LYS A  45      25.614  12.468 -12.605  1.00  8.82           H  
ATOM    642 1HZ  LYS A  45      23.223  12.444 -12.664  1.00  8.82           H  
ATOM    643 2HZ  LYS A  45      23.744  12.271 -11.113  1.00  8.82           H  
ATOM    644 3HZ  LYS A  45      23.135  13.717 -11.623  1.00  8.82           H  
ATOM    645  N   GLU A  46      29.563  17.790 -12.046  1.00  9.90           N  
ATOM    646  CA  GLU A  46      29.566  18.547 -13.293  1.00  9.90           C  
ATOM    647  C   GLU A  46      30.607  17.921 -14.233  1.00  9.90           C  
ATOM    648  O   GLU A  46      31.775  17.761 -13.880  1.00  9.90           O  
ATOM    649  CB  GLU A  46      29.853  20.030 -12.978  1.00  9.90           C  
ATOM    650  CG  GLU A  46      29.686  20.991 -14.139  1.00  9.90           C  
ATOM    651  CD  GLU A  46      29.885  22.459 -13.766  1.00  9.90           C  
ATOM    652  OE1 GLU A  46      30.141  22.742 -12.625  1.00  9.90           O  
ATOM    653  OE2 GLU A  46      29.774  23.293 -14.640  1.00  9.90           O  
ATOM    654  H   GLU A  46      29.743  18.269 -11.164  1.00  9.90           H  
ATOM    655  HA  GLU A  46      28.586  18.467 -13.763  1.00  9.90           H  
ATOM    656 1HB  GLU A  46      29.202  20.359 -12.167  1.00  9.90           H  
ATOM    657 2HB  GLU A  46      30.881  20.124 -12.624  1.00  9.90           H  
ATOM    658 1HG  GLU A  46      30.382  20.718 -14.918  1.00  9.90           H  
ATOM    659 2HG  GLU A  46      28.686  20.867 -14.520  1.00  9.90           H  
ATOM    660  N   ASP A  47      30.169  17.557 -15.434  1.00 10.93           N  
ATOM    661  CA  ASP A  47      31.034  16.872 -16.388  1.00 10.93           C  
ATOM    662  C   ASP A  47      31.920  17.823 -17.193  1.00 10.93           C  
ATOM    663  O   ASP A  47      31.517  18.964 -17.418  1.00 10.93           O  
ATOM    664  CB  ASP A  47      30.082  16.136 -17.322  1.00 10.93           C  
ATOM    665  CG  ASP A  47      29.241  17.121 -18.069  1.00 10.93           C  
ATOM    666  OD1 ASP A  47      29.669  18.254 -18.197  1.00 10.93           O  
ATOM    667  OD2 ASP A  47      28.149  16.778 -18.444  1.00 10.93           O  
ATOM    668  H   ASP A  47      29.201  17.719 -15.665  1.00 10.93           H  
ATOM    669  HA  ASP A  47      31.647  16.166 -15.829  1.00 10.93           H  
ATOM    670 1HB  ASP A  47      30.590  15.518 -18.036  1.00 10.93           H  
ATOM    671 2HB  ASP A  47      29.428  15.488 -16.735  1.00 10.93           H  
ATOM    672  N   PRO A  48      32.999  17.339 -17.853  1.00 11.67           N  
ATOM    673  CA  PRO A  48      33.902  18.127 -18.683  1.00 11.67           C  
ATOM    674  C   PRO A  48      33.416  18.438 -20.098  1.00 11.67           C  
ATOM    675  O   PRO A  48      34.126  18.210 -21.082  1.00 11.67           O  
ATOM    676  CB  PRO A  48      35.154  17.250 -18.695  1.00 11.67           C  
ATOM    677  CG  PRO A  48      34.625  15.843 -18.623  1.00 11.67           C  
ATOM    678  CD  PRO A  48      33.436  15.930 -17.677  1.00 11.67           C  
ATOM    679  HA  PRO A  48      34.109  19.073 -18.157  1.00 11.67           H  
ATOM    680 1HB  PRO A  48      35.732  17.439 -19.612  1.00 11.67           H  
ATOM    681 2HB  PRO A  48      35.804  17.512 -17.849  1.00 11.67           H  
ATOM    682 1HG  PRO A  48      34.338  15.501 -19.629  1.00 11.67           H  
ATOM    683 2HG  PRO A  48      35.410  15.158 -18.265  1.00 11.67           H  
ATOM    684 1HD  PRO A  48      32.696  15.215 -18.002  1.00 11.67           H  
ATOM    685 2HD  PRO A  48      33.767  15.755 -16.641  1.00 11.67           H  
ATOM    686  N   GLU A  49      32.213  18.985 -20.167  1.00 11.94           N  
ATOM    687  CA  GLU A  49      31.608  19.547 -21.361  1.00 11.94           C  
ATOM    688  C   GLU A  49      31.318  20.970 -20.930  1.00 11.94           C  
ATOM    689  O   GLU A  49      31.161  21.894 -21.732  1.00 11.94           O  
ATOM    690  CB  GLU A  49      30.352  18.796 -21.818  1.00 11.94           C  
ATOM    691  CG  GLU A  49      30.611  17.342 -22.244  1.00 11.94           C  
ATOM    692  CD  GLU A  49      29.386  16.638 -22.815  1.00 11.94           C  
ATOM    693  OE1 GLU A  49      28.333  17.230 -22.857  1.00 11.94           O  
ATOM    694  OE2 GLU A  49      29.523  15.505 -23.224  1.00 11.94           O  
ATOM    695  H   GLU A  49      31.697  19.093 -19.290  1.00 11.94           H  
ATOM    696  HA  GLU A  49      32.331  19.566 -22.175  1.00 11.94           H  
ATOM    697 1HB  GLU A  49      29.629  18.777 -20.998  1.00 11.94           H  
ATOM    698 2HB  GLU A  49      29.892  19.321 -22.653  1.00 11.94           H  
ATOM    699 1HG  GLU A  49      31.408  17.328 -22.986  1.00 11.94           H  
ATOM    700 2HG  GLU A  49      30.959  16.790 -21.369  1.00 11.94           H  
ATOM    701  N   LEU A  50      31.247  21.091 -19.610  1.00 11.73           N  
ATOM    702  CA  LEU A  50      30.967  22.281 -18.847  1.00 11.73           C  
ATOM    703  C   LEU A  50      32.285  22.717 -18.235  1.00 11.73           C  
ATOM    704  O   LEU A  50      33.313  22.109 -18.531  1.00 11.73           O  
ATOM    705  CB  LEU A  50      29.919  21.946 -17.801  1.00 11.73           C  
ATOM    706  CG  LEU A  50      28.629  21.369 -18.389  1.00 11.73           C  
ATOM    707  CD1 LEU A  50      27.709  20.966 -17.275  1.00 11.73           C  
ATOM    708  CD2 LEU A  50      27.989  22.405 -19.299  1.00 11.73           C  
ATOM    709  H   LEU A  50      31.385  20.248 -19.045  1.00 11.73           H  
ATOM    710  HA  LEU A  50      30.598  23.063 -19.507  1.00 11.73           H  
ATOM    711 1HB  LEU A  50      30.333  21.197 -17.137  1.00 11.73           H  
ATOM    712 2HB  LEU A  50      29.675  22.831 -17.221  1.00 11.73           H  
ATOM    713  HG  LEU A  50      28.859  20.470 -18.968  1.00 11.73           H  
ATOM    714 1HD1 LEU A  50      26.799  20.542 -17.690  1.00 11.73           H  
ATOM    715 2HD1 LEU A  50      28.212  20.211 -16.670  1.00 11.73           H  
ATOM    716 3HD1 LEU A  50      27.469  21.834 -16.664  1.00 11.73           H  
ATOM    717 1HD2 LEU A  50      27.075  21.995 -19.727  1.00 11.73           H  
ATOM    718 2HD2 LEU A  50      27.755  23.298 -18.720  1.00 11.73           H  
ATOM    719 3HD2 LEU A  50      28.683  22.661 -20.101  1.00 11.73           H  
ATOM    720  N   MET A  51      32.291  23.795 -17.448  1.00 11.28           N  
ATOM    721  CA  MET A  51      33.527  24.296 -16.824  1.00 11.28           C  
ATOM    722  C   MET A  51      34.558  24.701 -17.884  1.00 11.28           C  
ATOM    723  O   MET A  51      35.765  24.542 -17.695  1.00 11.28           O  
ATOM    724  CB  MET A  51      34.126  23.189 -15.945  1.00 11.28           C  
ATOM    725  CG  MET A  51      33.244  22.759 -14.806  1.00 11.28           C  
ATOM    726  SD  MET A  51      33.944  21.406 -13.879  1.00 11.28           S  
ATOM    727  CE  MET A  51      33.644  20.096 -15.079  1.00 11.28           C  
ATOM    728  H   MET A  51      31.415  24.259 -17.243  1.00 11.28           H  
ATOM    729  HA  MET A  51      33.290  25.170 -16.219  1.00 11.28           H  
ATOM    730 1HB  MET A  51      34.415  22.318 -16.512  1.00 11.28           H  
ATOM    731 2HB  MET A  51      35.041  23.573 -15.491  1.00 11.28           H  
ATOM    732 1HG  MET A  51      33.054  23.590 -14.129  1.00 11.28           H  
ATOM    733 2HG  MET A  51      32.293  22.430 -15.212  1.00 11.28           H  
ATOM    734 1HE  MET A  51      34.009  19.146 -14.689  1.00 11.28           H  
ATOM    735 2HE  MET A  51      32.578  20.020 -15.267  1.00 11.28           H  
ATOM    736 3HE  MET A  51      34.153  20.330 -16.012  1.00 11.28           H  
ATOM    737  N   LYS A  52      34.059  25.257 -18.984  1.00 11.02           N  
ATOM    738  CA  LYS A  52      34.873  25.700 -20.103  1.00 11.02           C  
ATOM    739  C   LYS A  52      34.242  26.925 -20.763  1.00 11.02           C  
ATOM    740  O   LYS A  52      33.030  26.967 -20.967  1.00 11.02           O  
ATOM    741  CB  LYS A  52      35.016  24.560 -21.117  1.00 11.02           C  
ATOM    742  CG  LYS A  52      35.927  24.855 -22.311  1.00 11.02           C  
ATOM    743  CD  LYS A  52      36.110  23.608 -23.167  1.00 11.02           C  
ATOM    744  CE  LYS A  52      37.002  23.872 -24.367  1.00 11.02           C  
ATOM    745  NZ  LYS A  52      37.196  22.642 -25.188  1.00 11.02           N  
ATOM    746  H   LYS A  52      33.058  25.354 -19.050  1.00 11.02           H  
ATOM    747  HA  LYS A  52      35.861  25.957 -19.725  1.00 11.02           H  
ATOM    748 1HB  LYS A  52      35.404  23.673 -20.609  1.00 11.02           H  
ATOM    749 2HB  LYS A  52      34.029  24.297 -21.507  1.00 11.02           H  
ATOM    750 1HG  LYS A  52      35.478  25.634 -22.926  1.00 11.02           H  
ATOM    751 2HG  LYS A  52      36.900  25.203 -21.961  1.00 11.02           H  
ATOM    752 1HD  LYS A  52      36.553  22.815 -22.562  1.00 11.02           H  
ATOM    753 2HD  LYS A  52      35.137  23.268 -23.523  1.00 11.02           H  
ATOM    754 1HE  LYS A  52      36.546  24.641 -24.986  1.00 11.02           H  
ATOM    755 2HE  LYS A  52      37.974  24.227 -24.022  1.00 11.02           H  
ATOM    756 1HZ  LYS A  52      37.791  22.850 -25.978  1.00 11.02           H  
ATOM    757 2HZ  LYS A  52      37.628  21.924 -24.622  1.00 11.02           H  
ATOM    758 3HZ  LYS A  52      36.300  22.313 -25.520  1.00 11.02           H  
ATOM    759  N   CYS A  53      35.056  27.919 -21.104  1.00 11.13           N  
ATOM    760  CA  CYS A  53      36.237  28.744 -21.316  1.00 11.13           C  
ATOM    761  C   CYS A  53      37.004  28.292 -22.560  1.00 11.13           C  
ATOM    762  O   CYS A  53      38.161  27.883 -22.465  1.00 11.13           O  
ATOM    763  CB  CYS A  53      37.147  28.653 -20.092  1.00 11.13           C  
ATOM    764  SG  CYS A  53      38.602  29.701 -20.140  1.00 11.13           S  
ATOM    765  H   CYS A  53      35.561  27.164 -20.664  1.00 11.13           H  
ATOM    766  HA  CYS A  53      35.925  29.781 -21.443  1.00 11.13           H  
ATOM    767 1HB  CYS A  53      36.578  28.911 -19.198  1.00 11.13           H  
ATOM    768 2HB  CYS A  53      37.487  27.625 -19.974  1.00 11.13           H  
ATOM    769  N   PRO A  54      36.415  28.408 -23.766  1.00 11.59           N  
ATOM    770  CA  PRO A  54      36.972  27.971 -25.042  1.00 11.59           C  
ATOM    771  C   PRO A  54      37.986  28.945 -25.608  1.00 11.59           C  
ATOM    772  O   PRO A  54      37.801  29.481 -26.702  1.00 11.59           O  
ATOM    773  CB  PRO A  54      35.729  27.925 -25.928  1.00 11.59           C  
ATOM    774  CG  PRO A  54      34.861  29.048 -25.394  1.00 11.59           C  
ATOM    775  CD  PRO A  54      35.074  29.031 -23.892  1.00 11.59           C  
ATOM    776  HA  PRO A  54      37.419  26.976 -24.922  1.00 11.59           H  
ATOM    777 1HB  PRO A  54      36.015  28.067 -26.981  1.00 11.59           H  
ATOM    778 2HB  PRO A  54      35.246  26.941 -25.853  1.00 11.59           H  
ATOM    779 1HG  PRO A  54      35.158  30.003 -25.852  1.00 11.59           H  
ATOM    780 2HG  PRO A  54      33.809  28.877 -25.669  1.00 11.59           H  
ATOM    781 1HD  PRO A  54      35.066  30.055 -23.502  1.00 11.59           H  
ATOM    782 2HD  PRO A  54      34.286  28.406 -23.460  1.00 11.59           H  
ATOM    783  N   VAL A  55      39.043  29.188 -24.859  1.00 12.13           N  
ATOM    784  CA  VAL A  55      40.047  30.152 -25.273  1.00 12.13           C  
ATOM    785  C   VAL A  55      41.444  29.550 -25.129  1.00 12.13           C  
ATOM    786  O   VAL A  55      41.611  28.591 -24.379  1.00 12.13           O  
ATOM    787  CB  VAL A  55      39.947  31.395 -24.382  1.00 12.13           C  
ATOM    788  CG1 VAL A  55      38.564  32.026 -24.495  1.00 12.13           C  
ATOM    789  CG2 VAL A  55      40.238  30.978 -22.998  1.00 12.13           C  
ATOM    790  H   VAL A  55      39.123  28.695 -23.968  1.00 12.13           H  
ATOM    791  HA  VAL A  55      39.837  30.427 -26.299  1.00 12.13           H  
ATOM    792  HB  VAL A  55      40.672  32.136 -24.701  1.00 12.13           H  
ATOM    793 1HG1 VAL A  55      38.518  32.909 -23.858  1.00 12.13           H  
ATOM    794 2HG1 VAL A  55      38.382  32.314 -25.531  1.00 12.13           H  
ATOM    795 3HG1 VAL A  55      37.803  31.320 -24.175  1.00 12.13           H  
ATOM    796 1HG2 VAL A  55      40.183  31.833 -22.325  1.00 12.13           H  
ATOM    797 2HG2 VAL A  55      39.509  30.237 -22.719  1.00 12.13           H  
ATOM    798 3HG2 VAL A  55      41.233  30.547 -22.964  1.00 12.13           H  
ATOM    799  N   PRO A  56      42.459  30.048 -25.849  1.00 12.32           N  
ATOM    800  CA  PRO A  56      43.851  29.687 -25.660  1.00 12.32           C  
ATOM    801  C   PRO A  56      44.258  29.993 -24.226  1.00 12.32           C  
ATOM    802  O   PRO A  56      43.848  31.010 -23.663  1.00 12.32           O  
ATOM    803  CB  PRO A  56      44.571  30.605 -26.655  1.00 12.32           C  
ATOM    804  CG  PRO A  56      43.539  30.888 -27.728  1.00 12.32           C  
ATOM    805  CD  PRO A  56      42.216  30.959 -26.990  1.00 12.32           C  
ATOM    806  HA  PRO A  56      43.997  28.624 -25.898  1.00 12.32           H  
ATOM    807 1HB  PRO A  56      44.916  31.514 -26.142  1.00 12.32           H  
ATOM    808 2HB  PRO A  56      45.467  30.101 -27.045  1.00 12.32           H  
ATOM    809 1HG  PRO A  56      43.784  31.829 -28.246  1.00 12.32           H  
ATOM    810 2HG  PRO A  56      43.559  30.095 -28.490  1.00 12.32           H  
ATOM    811 1HD  PRO A  56      42.006  31.980 -26.652  1.00 12.32           H  
ATOM    812 2HD  PRO A  56      41.448  30.568 -27.667  1.00 12.32           H  
ATOM    813  N   GLY A  57      45.071  29.131 -23.623  1.00 11.94           N  
ATOM    814  CA  GLY A  57      45.569  29.370 -22.264  1.00 11.94           C  
ATOM    815  C   GLY A  57      44.537  29.081 -21.171  1.00 11.94           C  
ATOM    816  O   GLY A  57      44.736  28.205 -20.333  1.00 11.94           O  
ATOM    817  H   GLY A  57      45.361  28.298 -24.113  1.00 11.94           H  
ATOM    818 1HA  GLY A  57      46.452  28.752 -22.096  1.00 11.94           H  
ATOM    819 2HA  GLY A  57      45.897  30.406 -22.184  1.00 11.94           H  
ATOM    820  N   CYS A  58      43.455  29.859 -21.192  1.00 11.13           N  
ATOM    821  CA  CYS A  58      42.345  29.797 -20.236  1.00 11.13           C  
ATOM    822  C   CYS A  58      42.825  29.778 -18.796  1.00 11.13           C  
ATOM    823  O   CYS A  58      42.403  28.941 -17.998  1.00 11.13           O  
ATOM    824  CB  CYS A  58      41.465  28.573 -20.457  1.00 11.13           C  
ATOM    825  SG  CYS A  58      40.053  28.534 -19.308  1.00 11.13           S  
ATOM    826  H   CYS A  58      43.417  30.533 -21.952  1.00 11.13           H  
ATOM    827  HA  CYS A  58      41.729  30.684 -20.378  1.00 11.13           H  
ATOM    828 1HB  CYS A  58      41.084  28.553 -21.481  1.00 11.13           H  
ATOM    829 2HB  CYS A  58      42.050  27.666 -20.306  1.00 11.13           H  
ATOM    830  N   VAL A  59      43.689  30.724 -18.456  1.00 10.17           N  
ATOM    831  CA  VAL A  59      44.253  30.809 -17.119  1.00 10.17           C  
ATOM    832  C   VAL A  59      43.311  31.454 -16.107  1.00 10.17           C  
ATOM    833  O   VAL A  59      43.176  30.986 -14.977  1.00 10.17           O  
ATOM    834  CB  VAL A  59      45.566  31.595 -17.170  1.00 10.17           C  
ATOM    835  CG1 VAL A  59      46.105  31.801 -15.765  1.00 10.17           C  
ATOM    836  CG2 VAL A  59      46.557  30.836 -18.049  1.00 10.17           C  
ATOM    837  H   VAL A  59      43.983  31.380 -19.163  1.00 10.17           H  
ATOM    838  HA  VAL A  59      44.474  29.793 -16.785  1.00 10.17           H  
ATOM    839  HB  VAL A  59      45.383  32.582 -17.594  1.00 10.17           H  
ATOM    840 1HG1 VAL A  59      47.032  32.370 -15.810  1.00 10.17           H  
ATOM    841 2HG1 VAL A  59      45.371  32.352 -15.174  1.00 10.17           H  
ATOM    842 3HG1 VAL A  59      46.294  30.834 -15.303  1.00 10.17           H  
ATOM    843 1HG2 VAL A  59      47.494  31.387 -18.105  1.00 10.17           H  
ATOM    844 2HG2 VAL A  59      46.739  29.849 -17.621  1.00 10.17           H  
ATOM    845 3HG2 VAL A  59      46.141  30.722 -19.052  1.00 10.17           H  
ATOM    846  N   GLY A  60      42.689  32.559 -16.498  1.00  9.31           N  
ATOM    847  CA  GLY A  60      41.809  33.282 -15.593  1.00  9.31           C  
ATOM    848  C   GLY A  60      42.618  34.235 -14.726  1.00  9.31           C  
ATOM    849  O   GLY A  60      43.657  34.737 -15.156  1.00  9.31           O  
ATOM    850  H   GLY A  60      42.828  32.896 -17.437  1.00  9.31           H  
ATOM    851 1HA  GLY A  60      41.069  33.839 -16.166  1.00  9.31           H  
ATOM    852 2HA  GLY A  60      41.269  32.575 -14.964  1.00  9.31           H  
TER     853
ENDMDL

REMARK ID 644245 MODEL 3 line_15_again
PFRMAT TS
TARGET line_15_again
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       5.406   8.940   3.809  1.00  2.65           N  
ATOM      2  CA  ASP A   1       6.044   8.983   2.503  1.00  2.65           C  
ATOM      3  C   ASP A   1       5.314   9.924   1.557  1.00  2.65           C  
ATOM      4  O   ASP A   1       4.279  10.484   1.916  1.00  2.65           O  
ATOM      5  CB  ASP A   1       6.153   7.549   1.933  1.00  2.65           C  
ATOM      6  CG  ASP A   1       4.788   6.837   1.620  1.00  2.65           C  
ATOM      7  OD1 ASP A   1       3.761   7.483   1.508  1.00  2.65           O  
ATOM      8  OD2 ASP A   1       4.789   5.625   1.517  1.00  2.65           O  
ATOM      9 1H   ASP A   1       5.150   7.996   4.033  1.00  2.65           H  
ATOM     10 2H   ASP A   1       6.036   9.297   4.507  1.00  2.65           H  
ATOM     11 3H   ASP A   1       4.577   9.517   3.784  1.00  2.65           H  
ATOM     12  HA  ASP A   1       7.056   9.367   2.629  1.00  2.65           H  
ATOM     13 1HB  ASP A   1       6.737   7.569   1.014  1.00  2.65           H  
ATOM     14 2HB  ASP A   1       6.700   6.927   2.643  1.00  2.65           H  
ATOM     15  N   LEU A   2       5.852  10.096   0.347  1.00  2.42           N  
ATOM     16  CA  LEU A   2       5.218  10.983  -0.626  1.00  2.42           C  
ATOM     17  C   LEU A   2       4.657  10.168  -1.787  1.00  2.42           C  
ATOM     18  O   LEU A   2       5.336   9.270  -2.290  1.00  2.42           O  
ATOM     19  CB  LEU A   2       6.261  11.972  -1.144  1.00  2.42           C  
ATOM     20  CG  LEU A   2       6.963  12.819  -0.062  1.00  2.42           C  
ATOM     21  CD1 LEU A   2       8.045  13.695  -0.711  1.00  2.42           C  
ATOM     22  CD2 LEU A   2       5.933  13.644   0.672  1.00  2.42           C  
ATOM     23  H   LEU A   2       6.699   9.623   0.097  1.00  2.42           H  
ATOM     24  HA  LEU A   2       4.398  11.525  -0.151  1.00  2.42           H  
ATOM     25 1HB  LEU A   2       7.028  11.427  -1.685  1.00  2.42           H  
ATOM     26 2HB  LEU A   2       5.780  12.662  -1.838  1.00  2.42           H  
ATOM     27  HG  LEU A   2       7.459  12.157   0.650  1.00  2.42           H  
ATOM     28 1HD1 LEU A   2       8.549  14.281   0.064  1.00  2.42           H  
ATOM     29 2HD1 LEU A   2       8.770  13.055  -1.217  1.00  2.42           H  
ATOM     30 3HD1 LEU A   2       7.608  14.363  -1.420  1.00  2.42           H  
ATOM     31 1HD2 LEU A   2       6.424  14.235   1.448  1.00  2.42           H  
ATOM     32 2HD2 LEU A   2       5.438  14.298  -0.018  1.00  2.42           H  
ATOM     33 3HD2 LEU A   2       5.194  12.988   1.135  1.00  2.42           H  
ATOM     34  N   LYS A   3       3.439  10.503  -2.225  1.00  2.21           N  
ATOM     35  CA  LYS A   3       2.791   9.800  -3.336  1.00  2.21           C  
ATOM     36  C   LYS A   3       2.148  10.760  -4.322  1.00  2.21           C  
ATOM     37  O   LYS A   3       1.616  11.802  -3.931  1.00  2.21           O  
ATOM     38  CB  LYS A   3       1.690   8.854  -2.818  1.00  2.21           C  
ATOM     39  CG  LYS A   3       2.157   7.702  -1.893  1.00  2.21           C  
ATOM     40  CD  LYS A   3       0.956   6.794  -1.533  1.00  2.21           C  
ATOM     41  CE  LYS A   3       1.372   5.596  -0.669  1.00  2.21           C  
ATOM     42  NZ  LYS A   3       1.604   5.963   0.764  1.00  2.21           N  
ATOM     43  H   LYS A   3       2.947  11.247  -1.760  1.00  2.21           H  
ATOM     44  HA  LYS A   3       3.550   9.216  -3.873  1.00  2.21           H  
ATOM     45 1HB  LYS A   3       0.944   9.437  -2.272  1.00  2.21           H  
ATOM     46 2HB  LYS A   3       1.179   8.414  -3.677  1.00  2.21           H  
ATOM     47 1HG  LYS A   3       2.918   7.105  -2.416  1.00  2.21           H  
ATOM     48 2HG  LYS A   3       2.597   8.103  -0.983  1.00  2.21           H  
ATOM     49 1HD  LYS A   3       0.221   7.380  -0.979  1.00  2.21           H  
ATOM     50 2HD  LYS A   3       0.488   6.425  -2.432  1.00  2.21           H  
ATOM     51 1HE  LYS A   3       0.594   4.839  -0.706  1.00  2.21           H  
ATOM     52 2HE  LYS A   3       2.296   5.181  -1.066  1.00  2.21           H  
ATOM     53 1HZ  LYS A   3       1.888   5.144   1.280  1.00  2.21           H  
ATOM     54 2HZ  LYS A   3       2.347   6.660   0.863  1.00  2.21           H  
ATOM     55 3HZ  LYS A   3       0.766   6.333   1.169  1.00  2.21           H  
ATOM     56  N   CYS A   4       2.128  10.359  -5.588  1.00  2.04           N  
ATOM     57  CA  CYS A   4       1.470  11.105  -6.647  1.00  2.04           C  
ATOM     58  C   CYS A   4      -0.059  10.895  -6.673  1.00  2.04           C  
ATOM     59  O   CYS A   4      -0.500   9.749  -6.735  1.00  2.04           O  
ATOM     60  CB  CYS A   4       2.031  10.715  -7.991  1.00  2.04           C  
ATOM     61  SG  CYS A   4       1.087  11.377  -9.389  1.00  2.04           S  
ATOM     62  H   CYS A   4       2.636   9.507  -5.828  1.00  2.04           H  
ATOM     63  HA  CYS A   4       1.689  12.157  -6.487  1.00  2.04           H  
ATOM     64 1HB  CYS A   4       3.043  11.098  -8.055  1.00  2.04           H  
ATOM     65 2HB  CYS A   4       2.113   9.647  -8.076  1.00  2.04           H  
ATOM     66  N   PRO A   5      -0.878  11.963  -6.538  1.00  1.90           N  
ATOM     67  CA  PRO A   5      -2.337  11.935  -6.540  1.00  1.90           C  
ATOM     68  C   PRO A   5      -2.997  11.796  -7.924  1.00  1.90           C  
ATOM     69  O   PRO A   5      -4.208  11.591  -8.003  1.00  1.90           O  
ATOM     70  CB  PRO A   5      -2.680  13.284  -5.926  1.00  1.90           C  
ATOM     71  CG  PRO A   5      -1.558  14.188  -6.353  1.00  1.90           C  
ATOM     72  CD  PRO A   5      -0.325  13.313  -6.354  1.00  1.90           C  
ATOM     73  HA  PRO A   5      -2.661  11.116  -5.882  1.00  1.90           H  
ATOM     74 1HB  PRO A   5      -3.658  13.629  -6.299  1.00  1.90           H  
ATOM     75 2HB  PRO A   5      -2.769  13.201  -4.829  1.00  1.90           H  
ATOM     76 1HG  PRO A   5      -1.776  14.631  -7.350  1.00  1.90           H  
ATOM     77 2HG  PRO A   5      -1.476  15.028  -5.657  1.00  1.90           H  
ATOM     78 1HD  PRO A   5       0.275  13.585  -7.212  1.00  1.90           H  
ATOM     79 2HD  PRO A   5       0.218  13.405  -5.393  1.00  1.90           H  
ATOM     80  N   THR A   6      -2.245  11.971  -9.003  1.00  1.78           N  
ATOM     81  CA  THR A   6      -2.826  11.938 -10.346  1.00  1.78           C  
ATOM     82  C   THR A   6      -3.254  10.498 -10.696  1.00  1.78           C  
ATOM     83  O   THR A   6      -2.481   9.565 -10.472  1.00  1.78           O  
ATOM     84  CB  THR A   6      -1.846  12.495 -11.408  1.00  1.78           C  
ATOM     85  OG1 THR A   6      -1.519  13.855 -11.100  1.00  1.78           O  
ATOM     86  CG2 THR A   6      -2.415  12.418 -12.804  1.00  1.78           C  
ATOM     87  H   THR A   6      -1.249  12.128  -8.910  1.00  1.78           H  
ATOM     88  HA  THR A   6      -3.676  12.605 -10.345  1.00  1.78           H  
ATOM     89  HB  THR A   6      -0.953  11.923 -11.390  1.00  1.78           H  
ATOM     90  HG1 THR A   6      -2.286  14.405 -11.263  1.00  1.78           H  
ATOM     91 1HG2 THR A   6      -1.693  12.802 -13.512  1.00  1.78           H  
ATOM     92 2HG2 THR A   6      -2.648  11.381 -13.055  1.00  1.78           H  
ATOM     93 3HG2 THR A   6      -3.318  13.015 -12.864  1.00  1.78           H  
ATOM     94  N   PRO A   7      -4.474  10.258 -11.207  1.00  1.69           N  
ATOM     95  CA  PRO A   7      -4.931   8.940 -11.586  1.00  1.69           C  
ATOM     96  C   PRO A   7      -3.932   8.266 -12.523  1.00  1.69           C  
ATOM     97  O   PRO A   7      -3.448   8.866 -13.492  1.00  1.69           O  
ATOM     98  CB  PRO A   7      -6.256   9.259 -12.298  1.00  1.69           C  
ATOM     99  CG  PRO A   7      -6.752  10.516 -11.607  1.00  1.69           C  
ATOM    100  CD  PRO A   7      -5.500  11.326 -11.336  1.00  1.69           C  
ATOM    101  HA  PRO A   7      -5.101   8.329 -10.685  1.00  1.69           H  
ATOM    102 1HB  PRO A   7      -6.089   9.407 -13.376  1.00  1.69           H  
ATOM    103 2HB  PRO A   7      -6.946   8.407 -12.198  1.00  1.69           H  
ATOM    104 1HG  PRO A   7      -7.467  11.047 -12.258  1.00  1.69           H  
ATOM    105 2HG  PRO A   7      -7.294  10.252 -10.689  1.00  1.69           H  
ATOM    106 1HD  PRO A   7      -5.288  12.007 -12.172  1.00  1.69           H  
ATOM    107 2HD  PRO A   7      -5.650  11.852 -10.379  1.00  1.69           H  
ATOM    108  N   GLY A   8      -3.669   6.994 -12.224  1.00  1.62           N  
ATOM    109  CA  GLY A   8      -2.704   6.168 -12.935  1.00  1.62           C  
ATOM    110  C   GLY A   8      -1.327   6.149 -12.253  1.00  1.62           C  
ATOM    111  O   GLY A   8      -0.484   5.319 -12.599  1.00  1.62           O  
ATOM    112  H   GLY A   8      -4.146   6.584 -11.435  1.00  1.62           H  
ATOM    113 1HA  GLY A   8      -3.086   5.147 -12.995  1.00  1.62           H  
ATOM    114 2HA  GLY A   8      -2.599   6.528 -13.948  1.00  1.62           H  
ATOM    115  N   CYS A   9      -1.098   7.026 -11.278  1.00  1.54           N  
ATOM    116  CA  CYS A   9       0.188   7.022 -10.580  1.00  1.54           C  
ATOM    117  C   CYS A   9       0.436   5.798  -9.703  1.00  1.54           C  
ATOM    118  O   CYS A   9       1.590   5.473  -9.402  1.00  1.54           O  
ATOM    119  CB  CYS A   9       0.390   8.271  -9.758  1.00  1.54           C  
ATOM    120  SG  CYS A   9       0.736   9.774 -10.747  1.00  1.54           S  
ATOM    121  H   CYS A   9      -1.798   7.730 -11.015  1.00  1.54           H  
ATOM    122  HA  CYS A   9       0.958   7.051 -11.346  1.00  1.54           H  
ATOM    123 1HB  CYS A   9      -0.500   8.461  -9.146  1.00  1.54           H  
ATOM    124 2HB  CYS A   9       1.201   8.076  -9.090  1.00  1.54           H  
ATOM    125  N   ASP A  10      -0.641   5.175  -9.217  1.00  1.47           N  
ATOM    126  CA  ASP A  10      -0.602   3.976  -8.367  1.00  1.47           C  
ATOM    127  C   ASP A  10       0.315   4.058  -7.146  1.00  1.47           C  
ATOM    128  O   ASP A  10       0.954   3.067  -6.794  1.00  1.47           O  
ATOM    129  CB  ASP A  10      -0.194   2.742  -9.173  1.00  1.47           C  
ATOM    130  CG  ASP A  10      -1.210   2.289 -10.252  1.00  1.47           C  
ATOM    131  OD1 ASP A  10      -2.395   2.450 -10.039  1.00  1.47           O  
ATOM    132  OD2 ASP A  10      -0.780   1.786 -11.279  1.00  1.47           O  
ATOM    133  H   ASP A  10      -1.540   5.533  -9.496  1.00  1.47           H  
ATOM    134  HA  ASP A  10      -1.620   3.815  -7.995  1.00  1.47           H  
ATOM    135 1HB  ASP A  10       0.762   2.942  -9.656  1.00  1.47           H  
ATOM    136 2HB  ASP A  10      -0.030   1.916  -8.488  1.00  1.47           H  
ATOM    137  N   GLY A  11       0.380   5.208  -6.491  1.00  1.44           N  
ATOM    138  CA  GLY A  11       1.205   5.328  -5.293  1.00  1.44           C  
ATOM    139  C   GLY A  11       2.697   5.536  -5.572  1.00  1.44           C  
ATOM    140  O   GLY A  11       3.505   5.520  -4.641  1.00  1.44           O  
ATOM    141  H   GLY A  11      -0.148   6.002  -6.817  1.00  1.44           H  
ATOM    142 1HA  GLY A  11       0.840   6.170  -4.707  1.00  1.44           H  
ATOM    143 2HA  GLY A  11       1.078   4.440  -4.677  1.00  1.44           H  
ATOM    144  N   SER A  12       3.073   5.711  -6.837  1.00  1.45           N  
ATOM    145  CA  SER A  12       4.475   5.885  -7.186  1.00  1.45           C  
ATOM    146  C   SER A  12       5.028   7.226  -6.703  1.00  1.45           C  
ATOM    147  O   SER A  12       4.265   8.142  -6.356  1.00  1.45           O  
ATOM    148  CB  SER A  12       4.653   5.733  -8.680  1.00  1.45           C  
ATOM    149  OG  SER A  12       4.001   6.761  -9.365  1.00  1.45           O  
ATOM    150  H   SER A  12       2.384   5.695  -7.586  1.00  1.45           H  
ATOM    151  HA  SER A  12       5.040   5.092  -6.694  1.00  1.45           H  
ATOM    152 1HB  SER A  12       5.707   5.753  -8.910  1.00  1.45           H  
ATOM    153 2HB  SER A  12       4.255   4.769  -9.004  1.00  1.45           H  
ATOM    154  HG  SER A  12       3.083   6.437  -9.477  1.00  1.45           H  
ATOM    155  N   GLY A  13       6.365   7.313  -6.675  1.00  1.54           N  
ATOM    156  CA  GLY A  13       7.064   8.506  -6.205  1.00  1.54           C  
ATOM    157  C   GLY A  13       7.284   9.561  -7.277  1.00  1.54           C  
ATOM    158  O   GLY A  13       6.728   9.498  -8.370  1.00  1.54           O  
ATOM    159  H   GLY A  13       6.908   6.523  -6.971  1.00  1.54           H  
ATOM    160 1HA  GLY A  13       6.489   8.943  -5.386  1.00  1.54           H  
ATOM    161 2HA  GLY A  13       8.027   8.211  -5.791  1.00  1.54           H  
ATOM    162  N   HIS A  14       8.140  10.539  -6.951  1.00  1.71           N  
ATOM    163  CA  HIS A  14       8.362  11.693  -7.824  1.00  1.71           C  
ATOM    164  C   HIS A  14       9.839  11.886  -8.130  1.00  1.71           C  
ATOM    165  O   HIS A  14      10.708  11.441  -7.370  1.00  1.71           O  
ATOM    166  CB  HIS A  14       7.908  12.967  -7.110  1.00  1.71           C  
ATOM    167  CG  HIS A  14       6.587  12.833  -6.517  1.00  1.71           C  
ATOM    168  ND1 HIS A  14       6.301  13.341  -5.279  1.00  1.71           N  
ATOM    169  CD2 HIS A  14       5.476  12.230  -6.947  1.00  1.71           C  
ATOM    170  CE1 HIS A  14       5.065  13.039  -4.963  1.00  1.71           C  
ATOM    171  NE2 HIS A  14       4.544  12.363  -5.965  1.00  1.71           N  
ATOM    172  H   HIS A  14       8.592  10.510  -6.051  1.00  1.71           H  
ATOM    173  HA  HIS A  14       7.824  11.580  -8.761  1.00  1.71           H  
ATOM    174 1HB  HIS A  14       8.616  13.220  -6.314  1.00  1.71           H  
ATOM    175 2HB  HIS A  14       7.893  13.801  -7.814  1.00  1.71           H  
ATOM    176  HD1 HIS A  14       6.950  13.905  -4.744  1.00  1.71           H  
ATOM    177  HD2 HIS A  14       5.246  11.687  -7.856  1.00  1.71           H  
ATOM    178  HE1 HIS A  14       4.636  13.341  -4.010  1.00  1.71           H  
ATOM    179  N   ILE A  15      10.128  12.687  -9.163  1.00  1.96           N  
ATOM    180  CA  ILE A  15      11.505  13.039  -9.526  1.00  1.96           C  
ATOM    181  C   ILE A  15      12.186  13.752  -8.342  1.00  1.96           C  
ATOM    182  O   ILE A  15      13.415  13.782  -8.231  1.00  1.96           O  
ATOM    183  CB  ILE A  15      11.501  13.928 -10.784  1.00  1.96           C  
ATOM    184  CG1 ILE A  15      12.907  14.014 -11.392  1.00  1.96           C  
ATOM    185  CG2 ILE A  15      10.991  15.284 -10.464  1.00  1.96           C  
ATOM    186  CD1 ILE A  15      12.934  14.671 -12.756  1.00  1.96           C  
ATOM    187  H   ILE A  15       9.364  13.045  -9.736  1.00  1.96           H  
ATOM    188  HA  ILE A  15      12.060  12.133  -9.745  1.00  1.96           H  
ATOM    189  HB  ILE A  15      10.842  13.480 -11.527  1.00  1.96           H  
ATOM    190 1HG1 ILE A  15      13.546  14.586 -10.726  1.00  1.96           H  
ATOM    191 2HG1 ILE A  15      13.315  13.008 -11.493  1.00  1.96           H  
ATOM    192 1HG2 ILE A  15      10.955  15.874 -11.371  1.00  1.96           H  
ATOM    193 2HG2 ILE A  15       9.989  15.201 -10.055  1.00  1.96           H  
ATOM    194 3HG2 ILE A  15      11.632  15.753  -9.749  1.00  1.96           H  
ATOM    195 1HD1 ILE A  15      13.960  14.701 -13.132  1.00  1.96           H  
ATOM    196 2HD1 ILE A  15      12.316  14.103 -13.449  1.00  1.96           H  
ATOM    197 3HD1 ILE A  15      12.548  15.691 -12.674  1.00  1.96           H  
ATOM    198  N   THR A  16      11.358  14.342  -7.474  1.00  2.27           N  
ATOM    199  CA  THR A  16      11.692  14.986  -6.203  1.00  2.27           C  
ATOM    200  C   THR A  16      12.538  16.257  -6.302  1.00  2.27           C  
ATOM    201  O   THR A  16      12.141  17.325  -5.822  1.00  2.27           O  
ATOM    202  CB  THR A  16      12.391  13.966  -5.281  1.00  2.27           C  
ATOM    203  OG1 THR A  16      11.517  12.821  -5.076  1.00  2.27           O  
ATOM    204  CG2 THR A  16      12.656  14.623  -3.938  1.00  2.27           C  
ATOM    205  H   THR A  16      10.381  14.288  -7.710  1.00  2.27           H  
ATOM    206  HA  THR A  16      10.747  15.259  -5.731  1.00  2.27           H  
ATOM    207  HB  THR A  16      13.331  13.633  -5.719  1.00  2.27           H  
ATOM    208  HG1 THR A  16      11.344  12.347  -5.945  1.00  2.27           H  
ATOM    209 1HG2 THR A  16      13.138  13.912  -3.268  1.00  2.27           H  
ATOM    210 2HG2 THR A  16      13.301  15.487  -4.079  1.00  2.27           H  
ATOM    211 3HG2 THR A  16      11.708  14.939  -3.512  1.00  2.27           H  
ATOM    212  N   GLY A  17      13.671  16.179  -6.996  1.00  2.61           N  
ATOM    213  CA  GLY A  17      14.546  17.336  -7.196  1.00  2.61           C  
ATOM    214  C   GLY A  17      13.767  18.485  -7.839  1.00  2.61           C  
ATOM    215  O   GLY A  17      14.104  19.657  -7.673  1.00  2.61           O  
ATOM    216  H   GLY A  17      13.922  15.276  -7.383  1.00  2.61           H  
ATOM    217 1HA  GLY A  17      14.964  17.656  -6.238  1.00  2.61           H  
ATOM    218 2HA  GLY A  17      15.384  17.057  -7.835  1.00  2.61           H  
ATOM    219  N   ASN A  18      12.725  18.122  -8.581  1.00  2.91           N  
ATOM    220  CA  ASN A  18      11.838  19.056  -9.243  1.00  2.91           C  
ATOM    221  C   ASN A  18      10.410  18.751  -8.757  1.00  2.91           C  
ATOM    222  O   ASN A  18       9.840  17.709  -9.076  1.00  2.91           O  
ATOM    223  CB  ASN A  18      11.973  18.962 -10.749  1.00  2.91           C  
ATOM    224  CG  ASN A  18      11.273  20.048 -11.482  1.00  2.91           C  
ATOM    225  OD1 ASN A  18      10.908  21.077 -10.909  1.00  2.91           O  
ATOM    226  ND2 ASN A  18      11.090  19.849 -12.764  1.00  2.91           N  
ATOM    227  H   ASN A  18      12.545  17.136  -8.665  1.00  2.91           H  
ATOM    228  HA  ASN A  18      12.081  20.069  -8.925  1.00  2.91           H  
ATOM    229 1HB  ASN A  18      13.025  18.967 -11.031  1.00  2.91           H  
ATOM    230 2HB  ASN A  18      11.561  18.028 -11.083  1.00  2.91           H  
ATOM    231 1HD2 ASN A  18      10.640  20.545 -13.324  1.00  2.91           H  
ATOM    232 2HD2 ASN A  18      11.410  19.002 -13.187  1.00  2.91           H  
ATOM    233  N   TYR A  19       9.871  19.663  -7.948  1.00  3.08           N  
ATOM    234  CA  TYR A  19       8.550  19.617  -7.299  1.00  3.08           C  
ATOM    235  C   TYR A  19       8.327  18.677  -6.100  1.00  3.08           C  
ATOM    236  O   TYR A  19       7.169  18.507  -5.688  1.00  3.08           O  
ATOM    237  CB  TYR A  19       7.461  19.329  -8.336  1.00  3.08           C  
ATOM    238  CG  TYR A  19       7.458  20.312  -9.445  1.00  3.08           C  
ATOM    239  CD1 TYR A  19       7.787  19.929 -10.730  1.00  3.08           C  
ATOM    240  CD2 TYR A  19       7.130  21.627  -9.172  1.00  3.08           C  
ATOM    241  CE1 TYR A  19       7.780  20.864 -11.733  1.00  3.08           C  
ATOM    242  CE2 TYR A  19       7.120  22.558 -10.175  1.00  3.08           C  
ATOM    243  CZ  TYR A  19       7.441  22.180 -11.455  1.00  3.08           C  
ATOM    244  OH  TYR A  19       7.434  23.111 -12.469  1.00  3.08           O  
ATOM    245  H   TYR A  19      10.438  20.478  -7.765  1.00  3.08           H  
ATOM    246  HA  TYR A  19       8.362  20.624  -6.923  1.00  3.08           H  
ATOM    247 1HB  TYR A  19       7.555  18.336  -8.747  1.00  3.08           H  
ATOM    248 2HB  TYR A  19       6.486  19.370  -7.865  1.00  3.08           H  
ATOM    249  HD1 TYR A  19       8.057  18.896 -10.947  1.00  3.08           H  
ATOM    250  HD2 TYR A  19       6.881  21.928  -8.164  1.00  3.08           H  
ATOM    251  HE1 TYR A  19       8.045  20.574 -12.742  1.00  3.08           H  
ATOM    252  HE2 TYR A  19       6.860  23.593  -9.955  1.00  3.08           H  
ATOM    253  HH  TYR A  19       7.712  22.691 -13.287  1.00  3.08           H  
ATOM    254  N   ALA A  20       9.386  18.125  -5.495  1.00  3.09           N  
ATOM    255  CA  ALA A  20       9.256  17.449  -4.199  1.00  3.09           C  
ATOM    256  C   ALA A  20       8.064  16.490  -4.103  1.00  3.09           C  
ATOM    257  O   ALA A  20       8.067  15.408  -4.701  1.00  3.09           O  
ATOM    258  CB  ALA A  20       9.197  18.504  -3.100  1.00  3.09           C  
ATOM    259  H   ALA A  20      10.323  18.196  -5.882  1.00  3.09           H  
ATOM    260  HA  ALA A  20      10.155  16.859  -4.047  1.00  3.09           H  
ATOM    261 1HB  ALA A  20       9.170  18.023  -2.121  1.00  3.09           H  
ATOM    262 2HB  ALA A  20      10.091  19.120  -3.165  1.00  3.09           H  
ATOM    263 3HB  ALA A  20       8.325  19.145  -3.222  1.00  3.09           H  
ATOM    264  N   SER A  21       7.084  16.905  -3.296  1.00  2.98           N  
ATOM    265  CA  SER A  21       5.852  16.220  -2.903  1.00  2.98           C  
ATOM    266  C   SER A  21       4.695  16.396  -3.886  1.00  2.98           C  
ATOM    267  O   SER A  21       3.535  16.312  -3.490  1.00  2.98           O  
ATOM    268  CB  SER A  21       5.419  16.740  -1.546  1.00  2.98           C  
ATOM    269  OG  SER A  21       5.137  18.112  -1.596  1.00  2.98           O  
ATOM    270  H   SER A  21       7.197  17.821  -2.909  1.00  2.98           H  
ATOM    271  HA  SER A  21       6.065  15.158  -2.833  1.00  2.98           H  
ATOM    272 1HB  SER A  21       4.529  16.210  -1.223  1.00  2.98           H  
ATOM    273 2HB  SER A  21       6.207  16.557  -0.812  1.00  2.98           H  
ATOM    274  HG  SER A  21       4.444  18.212  -2.256  1.00  2.98           H  
ATOM    275  N   HIS A  22       5.021  16.585  -5.159  1.00  2.78           N  
ATOM    276  CA  HIS A  22       4.072  16.779  -6.261  1.00  2.78           C  
ATOM    277  C   HIS A  22       3.378  18.115  -6.191  1.00  2.78           C  
ATOM    278  O   HIS A  22       2.154  18.214  -6.165  1.00  2.78           O  
ATOM    279  CB  HIS A  22       2.993  15.680  -6.282  1.00  2.78           C  
ATOM    280  CG  HIS A  22       2.312  15.469  -7.596  1.00  2.78           C  
ATOM    281  ND1 HIS A  22       1.186  16.166  -7.980  1.00  2.78           N  
ATOM    282  CD2 HIS A  22       2.591  14.622  -8.604  1.00  2.78           C  
ATOM    283  CE1 HIS A  22       0.797  15.741  -9.167  1.00  2.78           C  
ATOM    284  NE2 HIS A  22       1.634  14.812  -9.571  1.00  2.78           N  
ATOM    285  H   HIS A  22       6.009  16.683  -5.365  1.00  2.78           H  
ATOM    286  HA  HIS A  22       4.613  16.735  -7.207  1.00  2.78           H  
ATOM    287 1HB  HIS A  22       3.401  14.760  -5.993  1.00  2.78           H  
ATOM    288 2HB  HIS A  22       2.213  15.919  -5.566  1.00  2.78           H  
ATOM    289  HD2 HIS A  22       3.417  13.931  -8.621  1.00  2.78           H  
ATOM    290  HE1 HIS A  22      -0.069  16.096  -9.725  1.00  2.78           H  
ATOM    291  HE2 HIS A  22       1.569  14.324 -10.460  1.00  2.78           H  
ATOM    292  N   ARG A  23       4.194  19.165  -6.248  1.00  2.53           N  
ATOM    293  CA  ARG A  23       3.702  20.538  -6.291  1.00  2.53           C  
ATOM    294  C   ARG A  23       3.240  20.906  -7.722  1.00  2.53           C  
ATOM    295  O   ARG A  23       2.737  22.003  -7.972  1.00  2.53           O  
ATOM    296  CB  ARG A  23       4.795  21.474  -5.803  1.00  2.53           C  
ATOM    297  CG  ARG A  23       5.159  21.290  -4.320  1.00  2.53           C  
ATOM    298  CD  ARG A  23       6.268  22.187  -3.902  1.00  2.53           C  
ATOM    299  NE  ARG A  23       6.619  22.003  -2.496  1.00  2.53           N  
ATOM    300  CZ  ARG A  23       7.566  22.707  -1.839  1.00  2.53           C  
ATOM    301  NH1 ARG A  23       8.249  23.642  -2.463  1.00  2.53           N  
ATOM    302  NH2 ARG A  23       7.810  22.456  -0.565  1.00  2.53           N  
ATOM    303  H   ARG A  23       5.203  18.994  -6.223  1.00  2.53           H  
ATOM    304  HA  ARG A  23       2.843  20.623  -5.619  1.00  2.53           H  
ATOM    305 1HB  ARG A  23       5.697  21.291  -6.364  1.00  2.53           H  
ATOM    306 2HB  ARG A  23       4.506  22.513  -5.965  1.00  2.53           H  
ATOM    307 1HG  ARG A  23       4.288  21.502  -3.700  1.00  2.53           H  
ATOM    308 2HG  ARG A  23       5.479  20.254  -4.151  1.00  2.53           H  
ATOM    309 1HD  ARG A  23       7.148  21.963  -4.505  1.00  2.53           H  
ATOM    310 2HD  ARG A  23       5.972  23.222  -4.051  1.00  2.53           H  
ATOM    311  HE  ARG A  23       6.118  21.289  -1.977  1.00  2.53           H  
ATOM    312 1HH1 ARG A  23       8.066  23.838  -3.436  1.00  2.53           H  
ATOM    313 2HH1 ARG A  23       8.956  24.166  -1.966  1.00  2.53           H  
ATOM    314 1HH2 ARG A  23       7.283  21.739  -0.082  1.00  2.53           H  
ATOM    315 2HH2 ARG A  23       8.517  22.984  -0.074  1.00  2.53           H  
ATOM    316  N   SER A  24       3.429  19.962  -8.647  1.00  2.24           N  
ATOM    317  CA  SER A  24       3.047  20.017 -10.050  1.00  2.24           C  
ATOM    318  C   SER A  24       3.004  18.640 -10.659  1.00  2.24           C  
ATOM    319  O   SER A  24       3.832  17.775 -10.355  1.00  2.24           O  
ATOM    320  CB  SER A  24       3.971  20.846 -10.902  1.00  2.24           C  
ATOM    321  OG  SER A  24       3.599  20.744 -12.278  1.00  2.24           O  
ATOM    322  H   SER A  24       3.852  19.110  -8.327  1.00  2.24           H  
ATOM    323  HA  SER A  24       2.044  20.440 -10.113  1.00  2.24           H  
ATOM    324 1HB  SER A  24       3.938  21.892 -10.578  1.00  2.24           H  
ATOM    325 2HB  SER A  24       4.959  20.488 -10.780  1.00  2.24           H  
ATOM    326  HG  SER A  24       4.059  21.461 -12.729  1.00  2.24           H  
ATOM    327  N   LEU A  25       2.117  18.480 -11.630  1.00  1.96           N  
ATOM    328  CA  LEU A  25       1.998  17.265 -12.420  1.00  1.96           C  
ATOM    329  C   LEU A  25       3.347  16.823 -12.982  1.00  1.96           C  
ATOM    330  O   LEU A  25       3.643  15.632 -13.065  1.00  1.96           O  
ATOM    331  CB  LEU A  25       1.026  17.500 -13.579  1.00  1.96           C  
ATOM    332  CG  LEU A  25      -0.450  17.238 -13.292  1.00  1.96           C  
ATOM    333  CD1 LEU A  25      -0.901  18.100 -12.134  1.00  1.96           C  
ATOM    334  CD2 LEU A  25      -1.257  17.564 -14.528  1.00  1.96           C  
ATOM    335  H   LEU A  25       1.496  19.255 -11.830  1.00  1.96           H  
ATOM    336  HA  LEU A  25       1.618  16.470 -11.783  1.00  1.96           H  
ATOM    337 1HB  LEU A  25       1.127  18.539 -13.903  1.00  1.96           H  
ATOM    338 2HB  LEU A  25       1.325  16.860 -14.412  1.00  1.96           H  
ATOM    339  HG  LEU A  25      -0.593  16.190 -13.022  1.00  1.96           H  
ATOM    340 1HD1 LEU A  25      -1.956  17.910 -11.929  1.00  1.96           H  
ATOM    341 2HD1 LEU A  25      -0.313  17.866 -11.253  1.00  1.96           H  
ATOM    342 3HD1 LEU A  25      -0.767  19.153 -12.387  1.00  1.96           H  
ATOM    343 1HD2 LEU A  25      -2.315  17.383 -14.328  1.00  1.96           H  
ATOM    344 2HD2 LEU A  25      -1.118  18.613 -14.791  1.00  1.96           H  
ATOM    345 3HD2 LEU A  25      -0.929  16.941 -15.358  1.00  1.96           H  
ATOM    346  N   SER A  26       4.188  17.800 -13.340  1.00  1.72           N  
ATOM    347  CA  SER A  26       5.488  17.509 -13.942  1.00  1.72           C  
ATOM    348  C   SER A  26       6.434  16.698 -13.045  1.00  1.72           C  
ATOM    349  O   SER A  26       7.386  16.089 -13.540  1.00  1.72           O  
ATOM    350  CB  SER A  26       6.150  18.807 -14.354  1.00  1.72           C  
ATOM    351  OG  SER A  26       5.472  19.413 -15.420  1.00  1.72           O  
ATOM    352  H   SER A  26       3.915  18.769 -13.169  1.00  1.72           H  
ATOM    353  HA  SER A  26       5.310  16.927 -14.845  1.00  1.72           H  
ATOM    354 1HB  SER A  26       6.130  19.473 -13.504  1.00  1.72           H  
ATOM    355 2HB  SER A  26       7.193  18.634 -14.616  1.00  1.72           H  
ATOM    356  HG  SER A  26       5.574  18.819 -16.169  1.00  1.72           H  
ATOM    357  N   GLY A  27       6.210  16.717 -11.729  1.00  1.52           N  
ATOM    358  CA  GLY A  27       7.048  15.978 -10.797  1.00  1.52           C  
ATOM    359  C   GLY A  27       6.945  14.454 -10.978  1.00  1.52           C  
ATOM    360  O   GLY A  27       7.901  13.716 -10.697  1.00  1.52           O  
ATOM    361  H   GLY A  27       5.406  17.221 -11.360  1.00  1.52           H  
ATOM    362 1HA  GLY A  27       8.084  16.299 -10.920  1.00  1.52           H  
ATOM    363 2HA  GLY A  27       6.764  16.242  -9.782  1.00  1.52           H  
ATOM    364  N   CYS A  28       5.750  13.952 -11.318  1.00  1.40           N  
ATOM    365  CA  CYS A  28       5.572  12.505 -11.438  1.00  1.40           C  
ATOM    366  C   CYS A  28       5.626  12.007 -12.880  1.00  1.40           C  
ATOM    367  O   CYS A  28       4.750  12.368 -13.665  1.00  1.40           O  
ATOM    368  CB  CYS A  28       4.282  12.019 -10.851  1.00  1.40           C  
ATOM    369  SG  CYS A  28       4.133  10.236 -10.995  1.00  1.40           S  
ATOM    370  H   CYS A  28       4.993  14.585 -11.589  1.00  1.40           H  
ATOM    371  HA  CYS A  28       6.345  12.043 -10.840  1.00  1.40           H  
ATOM    372 1HB  CYS A  28       4.233  12.270  -9.820  1.00  1.40           H  
ATOM    373 2HB  CYS A  28       3.441  12.492 -11.354  1.00  1.40           H  
ATOM    374  HG  CYS A  28       2.991  10.134 -10.296  1.00  1.40           H  
ATOM    375  N   PRO A  29       6.564  11.135 -13.271  1.00  1.36           N  
ATOM    376  CA  PRO A  29       6.658  10.589 -14.615  1.00  1.36           C  
ATOM    377  C   PRO A  29       5.332  10.023 -15.154  1.00  1.36           C  
ATOM    378  O   PRO A  29       5.014  10.189 -16.327  1.00  1.36           O  
ATOM    379  CB  PRO A  29       7.688   9.473 -14.425  1.00  1.36           C  
ATOM    380  CG  PRO A  29       8.572   9.974 -13.300  1.00  1.36           C  
ATOM    381  CD  PRO A  29       7.626  10.671 -12.347  1.00  1.36           C  
ATOM    382  HA  PRO A  29       7.041  11.373 -15.282  1.00  1.36           H  
ATOM    383 1HB  PRO A  29       7.177   8.531 -14.187  1.00  1.36           H  
ATOM    384 2HB  PRO A  29       8.242   9.310 -15.367  1.00  1.36           H  
ATOM    385 1HG  PRO A  29       9.095   9.129 -12.825  1.00  1.36           H  
ATOM    386 2HG  PRO A  29       9.354  10.648 -13.688  1.00  1.36           H  
ATOM    387 1HD  PRO A  29       7.225   9.965 -11.588  1.00  1.36           H  
ATOM    388 2HD  PRO A  29       8.160  11.520 -11.896  1.00  1.36           H  
ATOM    389  N   ARG A  30       4.492   9.438 -14.287  1.00  1.40           N  
ATOM    390  CA  ARG A  30       3.243   8.855 -14.779  1.00  1.40           C  
ATOM    391  C   ARG A  30       2.130   9.863 -15.010  1.00  1.40           C  
ATOM    392  O   ARG A  30       1.076   9.517 -15.550  1.00  1.40           O  
ATOM    393  CB  ARG A  30       2.715   7.765 -13.864  1.00  1.40           C  
ATOM    394  CG  ARG A  30       3.537   6.486 -13.808  1.00  1.40           C  
ATOM    395  CD  ARG A  30       2.794   5.442 -13.058  1.00  1.40           C  
ATOM    396  NE  ARG A  30       3.458   4.166 -13.005  1.00  1.40           N  
ATOM    397  CZ  ARG A  30       2.827   3.025 -12.659  1.00  1.40           C  
ATOM    398  NH1 ARG A  30       1.531   3.060 -12.391  1.00  1.40           N  
ATOM    399  NH2 ARG A  30       3.496   1.880 -12.601  1.00  1.40           N  
ATOM    400  H   ARG A  30       4.732   9.346 -13.310  1.00  1.40           H  
ATOM    401  HA  ARG A  30       3.462   8.383 -15.733  1.00  1.40           H  
ATOM    402 1HB  ARG A  30       2.648   8.155 -12.855  1.00  1.40           H  
ATOM    403 2HB  ARG A  30       1.707   7.484 -14.170  1.00  1.40           H  
ATOM    404 1HG  ARG A  30       3.736   6.120 -14.816  1.00  1.40           H  
ATOM    405 2HG  ARG A  30       4.480   6.681 -13.292  1.00  1.40           H  
ATOM    406 1HD  ARG A  30       2.667   5.776 -12.039  1.00  1.40           H  
ATOM    407 2HD  ARG A  30       1.824   5.298 -13.518  1.00  1.40           H  
ATOM    408  HE  ARG A  30       4.443   4.127 -13.208  1.00  1.40           H  
ATOM    409 1HH1 ARG A  30       0.996   3.942 -12.449  1.00  1.40           H  
ATOM    410 2HH1 ARG A  30       1.001   2.214 -12.127  1.00  1.40           H  
ATOM    411 1HH2 ARG A  30       4.484   1.858 -12.813  1.00  1.40           H  
ATOM    412 2HH2 ARG A  30       3.014   1.027 -12.346  1.00  1.40           H  
ATOM    413  N   ALA A  31       2.338  11.106 -14.601  1.00  1.52           N  
ATOM    414  CA  ALA A  31       1.347  12.135 -14.851  1.00  1.52           C  
ATOM    415  C   ALA A  31       1.591  12.734 -16.239  1.00  1.52           C  
ATOM    416  O   ALA A  31       0.776  13.505 -16.756  1.00  1.52           O  
ATOM    417  CB  ALA A  31       1.400  13.200 -13.780  1.00  1.52           C  
ATOM    418  H   ALA A  31       3.216  11.372 -14.157  1.00  1.52           H  
ATOM    419  HA  ALA A  31       0.358  11.678 -14.843  1.00  1.52           H  
ATOM    420 1HB  ALA A  31       0.651  13.966 -13.971  1.00  1.52           H  
ATOM    421 2HB  ALA A  31       1.211  12.740 -12.808  1.00  1.52           H  
ATOM    422 3HB  ALA A  31       2.388  13.646 -13.783  1.00  1.52           H  
ATOM    423  N   LYS A  32       2.702  12.350 -16.891  1.00  1.71           N  
ATOM    424  CA  LYS A  32       3.052  12.900 -18.199  1.00  1.71           C  
ATOM    425  C   LYS A  32       2.300  12.119 -19.264  1.00  1.71           C  
ATOM    426  O   LYS A  32       2.863  11.323 -20.017  1.00  1.71           O  
ATOM    427  CB  LYS A  32       4.563  12.826 -18.408  1.00  1.71           C  
ATOM    428  CG  LYS A  32       5.349  13.680 -17.405  1.00  1.71           C  
ATOM    429  CD  LYS A  32       6.848  13.573 -17.599  1.00  1.71           C  
ATOM    430  CE  LYS A  32       7.581  14.417 -16.556  1.00  1.71           C  
ATOM    431  NZ  LYS A  32       9.058  14.325 -16.688  1.00  1.71           N  
ATOM    432  H   LYS A  32       3.343  11.672 -16.479  1.00  1.71           H  
ATOM    433  HA  LYS A  32       2.731  13.942 -18.248  1.00  1.71           H  
ATOM    434 1HB  LYS A  32       4.898  11.795 -18.306  1.00  1.71           H  
ATOM    435 2HB  LYS A  32       4.813  13.160 -19.413  1.00  1.71           H  
ATOM    436 1HG  LYS A  32       5.045  14.722 -17.487  1.00  1.71           H  
ATOM    437 2HG  LYS A  32       5.112  13.330 -16.393  1.00  1.71           H  
ATOM    438 1HD  LYS A  32       7.151  12.530 -17.494  1.00  1.71           H  
ATOM    439 2HD  LYS A  32       7.117  13.916 -18.597  1.00  1.71           H  
ATOM    440 1HE  LYS A  32       7.283  15.458 -16.667  1.00  1.71           H  
ATOM    441 2HE  LYS A  32       7.292  14.073 -15.555  1.00  1.71           H  
ATOM    442 1HZ  LYS A  32       9.477  14.904 -15.969  1.00  1.71           H  
ATOM    443 2HZ  LYS A  32       9.350  13.368 -16.566  1.00  1.71           H  
ATOM    444 3HZ  LYS A  32       9.344  14.653 -17.601  1.00  1.71           H  
ATOM    445  N   LYS A  33       1.002  12.348 -19.279  1.00  1.98           N  
ATOM    446  CA  LYS A  33       0.041  11.594 -20.050  1.00  1.98           C  
ATOM    447  C   LYS A  33      -1.035  12.493 -20.659  1.00  1.98           C  
ATOM    448  O   LYS A  33      -1.581  13.378 -19.999  1.00  1.98           O  
ATOM    449  CB  LYS A  33      -0.506  10.528 -19.094  1.00  1.98           C  
ATOM    450  CG  LYS A  33      -1.594   9.608 -19.559  1.00  1.98           C  
ATOM    451  CD  LYS A  33      -1.787   8.523 -18.493  1.00  1.98           C  
ATOM    452  CE  LYS A  33      -2.261   9.139 -17.161  1.00  1.98           C  
ATOM    453  NZ  LYS A  33      -2.520   8.120 -16.142  1.00  1.98           N  
ATOM    454  H   LYS A  33       0.672  13.054 -18.619  1.00  1.98           H  
ATOM    455  HA  LYS A  33       0.564  11.098 -20.869  1.00  1.98           H  
ATOM    456 1HB  LYS A  33       0.326   9.878 -18.802  1.00  1.98           H  
ATOM    457 2HB  LYS A  33      -0.830  11.006 -18.182  1.00  1.98           H  
ATOM    458 1HG  LYS A  33      -2.524  10.154 -19.666  1.00  1.98           H  
ATOM    459 2HG  LYS A  33      -1.339   9.151 -20.517  1.00  1.98           H  
ATOM    460 1HD  LYS A  33      -2.525   7.796 -18.837  1.00  1.98           H  
ATOM    461 2HD  LYS A  33      -0.842   8.009 -18.322  1.00  1.98           H  
ATOM    462 1HE  LYS A  33      -1.487   9.817 -16.787  1.00  1.98           H  
ATOM    463 2HE  LYS A  33      -3.176   9.707 -17.336  1.00  1.98           H  
ATOM    464 1HZ  LYS A  33      -2.833   8.568 -15.243  1.00  1.98           H  
ATOM    465 2HZ  LYS A  33      -3.233   7.494 -16.466  1.00  1.98           H  
ATOM    466 3HZ  LYS A  33      -1.666   7.609 -15.977  1.00  1.98           H  
ATOM    467  N   SER A  34      -1.370  12.230 -21.923  1.00  2.31           N  
ATOM    468  CA  SER A  34      -2.367  13.006 -22.667  1.00  2.31           C  
ATOM    469  C   SER A  34      -3.773  12.945 -22.069  1.00  2.31           C  
ATOM    470  O   SER A  34      -4.627  13.784 -22.369  1.00  2.31           O  
ATOM    471  CB  SER A  34      -2.411  12.516 -24.102  1.00  2.31           C  
ATOM    472  OG  SER A  34      -2.910  11.210 -24.171  1.00  2.31           O  
ATOM    473  H   SER A  34      -0.889  11.481 -22.398  1.00  2.31           H  
ATOM    474  HA  SER A  34      -2.047  14.051 -22.672  1.00  2.31           H  
ATOM    475 1HB  SER A  34      -3.044  13.180 -24.689  1.00  2.31           H  
ATOM    476 2HB  SER A  34      -1.410  12.553 -24.525  1.00  2.31           H  
ATOM    477  HG  SER A  34      -3.797  11.248 -23.801  1.00  2.31           H  
ATOM    478  N   GLY A  35      -4.011  11.941 -21.235  1.00  2.72           N  
ATOM    479  CA  GLY A  35      -5.282  11.756 -20.560  1.00  2.72           C  
ATOM    480  C   GLY A  35      -5.401  12.556 -19.254  1.00  2.72           C  
ATOM    481  O   GLY A  35      -6.454  12.526 -18.613  1.00  2.72           O  
ATOM    482  H   GLY A  35      -3.261  11.297 -21.057  1.00  2.72           H  
ATOM    483 1HA  GLY A  35      -6.088  12.047 -21.233  1.00  2.72           H  
ATOM    484 2HA  GLY A  35      -5.421  10.696 -20.347  1.00  2.72           H  
ATOM    485  N   VAL A  36      -4.346  13.275 -18.845  1.00  3.22           N  
ATOM    486  CA  VAL A  36      -4.438  14.033 -17.600  1.00  3.22           C  
ATOM    487  C   VAL A  36      -4.863  15.458 -17.897  1.00  3.22           C  
ATOM    488  O   VAL A  36      -4.181  16.195 -18.610  1.00  3.22           O  
ATOM    489  CB  VAL A  36      -3.099  14.055 -16.852  1.00  3.22           C  
ATOM    490  CG1 VAL A  36      -3.230  14.881 -15.588  1.00  3.22           C  
ATOM    491  CG2 VAL A  36      -2.692  12.662 -16.536  1.00  3.22           C  
ATOM    492  H   VAL A  36      -3.477  13.299 -19.380  1.00  3.22           H  
ATOM    493  HA  VAL A  36      -5.190  13.573 -16.956  1.00  3.22           H  
ATOM    494  HB  VAL A  36      -2.334  14.519 -17.487  1.00  3.22           H  
ATOM    495 1HG1 VAL A  36      -2.278  14.895 -15.064  1.00  3.22           H  
ATOM    496 2HG1 VAL A  36      -3.522  15.896 -15.850  1.00  3.22           H  
ATOM    497 3HG1 VAL A  36      -3.990  14.441 -14.946  1.00  3.22           H  
ATOM    498 1HG2 VAL A  36      -1.734  12.668 -16.020  1.00  3.22           H  
ATOM    499 2HG2 VAL A  36      -3.448  12.195 -15.907  1.00  3.22           H  
ATOM    500 3HG2 VAL A  36      -2.606  12.120 -17.462  1.00  3.22           H  
ATOM    501  N   LYS A  37      -6.005  15.845 -17.353  1.00  3.82           N  
ATOM    502  CA  LYS A  37      -6.553  17.163 -17.604  1.00  3.82           C  
ATOM    503  C   LYS A  37      -6.555  17.991 -16.335  1.00  3.82           C  
ATOM    504  O   LYS A  37      -6.642  17.442 -15.234  1.00  3.82           O  
ATOM    505  CB  LYS A  37      -7.976  17.032 -18.150  1.00  3.82           C  
ATOM    506  CG  LYS A  37      -8.079  16.154 -19.411  1.00  3.82           C  
ATOM    507  CD  LYS A  37      -7.339  16.752 -20.610  1.00  3.82           C  
ATOM    508  CE  LYS A  37      -7.484  15.850 -21.840  1.00  3.82           C  
ATOM    509  NZ  LYS A  37      -6.748  16.381 -23.021  1.00  3.82           N  
ATOM    510  H   LYS A  37      -6.513  15.192 -16.772  1.00  3.82           H  
ATOM    511  HA  LYS A  37      -5.932  17.677 -18.340  1.00  3.82           H  
ATOM    512 1HB  LYS A  37      -8.619  16.590 -17.387  1.00  3.82           H  
ATOM    513 2HB  LYS A  37      -8.375  18.021 -18.380  1.00  3.82           H  
ATOM    514 1HG  LYS A  37      -7.664  15.162 -19.202  1.00  3.82           H  
ATOM    515 2HG  LYS A  37      -9.129  16.032 -19.675  1.00  3.82           H  
ATOM    516 1HD  LYS A  37      -7.742  17.738 -20.840  1.00  3.82           H  
ATOM    517 2HD  LYS A  37      -6.278  16.856 -20.373  1.00  3.82           H  
ATOM    518 1HE  LYS A  37      -7.085  14.864 -21.593  1.00  3.82           H  
ATOM    519 2HE  LYS A  37      -8.538  15.752 -22.093  1.00  3.82           H  
ATOM    520 1HZ  LYS A  37      -6.861  15.745 -23.798  1.00  3.82           H  
ATOM    521 2HZ  LYS A  37      -7.112  17.286 -23.268  1.00  3.82           H  
ATOM    522 3HZ  LYS A  37      -5.763  16.466 -22.795  1.00  3.82           H  
ATOM    523  N   VAL A  38      -6.477  19.305 -16.494  1.00  4.52           N  
ATOM    524  CA  VAL A  38      -6.558  20.225 -15.372  1.00  4.52           C  
ATOM    525  C   VAL A  38      -7.687  21.225 -15.604  1.00  4.52           C  
ATOM    526  O   VAL A  38      -7.742  21.882 -16.643  1.00  4.52           O  
ATOM    527  CB  VAL A  38      -5.216  20.963 -15.184  1.00  4.52           C  
ATOM    528  CG1 VAL A  38      -5.325  21.942 -14.036  1.00  4.52           C  
ATOM    529  CG2 VAL A  38      -4.093  19.940 -14.920  1.00  4.52           C  
ATOM    530  H   VAL A  38      -6.378  19.678 -17.428  1.00  4.52           H  
ATOM    531  HA  VAL A  38      -6.777  19.659 -14.466  1.00  4.52           H  
ATOM    532  HB  VAL A  38      -4.991  21.535 -16.082  1.00  4.52           H  
ATOM    533 1HG1 VAL A  38      -4.381  22.469 -13.918  1.00  4.52           H  
ATOM    534 2HG1 VAL A  38      -6.114  22.661 -14.245  1.00  4.52           H  
ATOM    535 3HG1 VAL A  38      -5.559  21.405 -13.120  1.00  4.52           H  
ATOM    536 1HG2 VAL A  38      -3.145  20.462 -14.790  1.00  4.52           H  
ATOM    537 2HG2 VAL A  38      -4.320  19.372 -14.014  1.00  4.52           H  
ATOM    538 3HG2 VAL A  38      -4.011  19.255 -15.759  1.00  4.52           H  
ATOM    539  N   ALA A  39      -8.605  21.313 -14.650  1.00  5.32           N  
ATOM    540  CA  ALA A  39      -9.730  22.233 -14.770  1.00  5.32           C  
ATOM    541  C   ALA A  39      -9.248  23.682 -14.637  1.00  5.32           C  
ATOM    542  O   ALA A  39      -8.289  23.924 -13.908  1.00  5.32           O  
ATOM    543  CB  ALA A  39     -10.763  21.945 -13.699  1.00  5.32           C  
ATOM    544  H   ALA A  39      -8.512  20.737 -13.824  1.00  5.32           H  
ATOM    545  HA  ALA A  39     -10.179  22.073 -15.738  1.00  5.32           H  
ATOM    546 1HB  ALA A  39     -11.608  22.629 -13.807  1.00  5.32           H  
ATOM    547 2HB  ALA A  39     -11.112  20.919 -13.791  1.00  5.32           H  
ATOM    548 3HB  ALA A  39     -10.309  22.089 -12.723  1.00  5.32           H  
ATOM    549  N   PRO A  40      -9.869  24.664 -15.317  1.00  6.13           N  
ATOM    550  CA  PRO A  40      -9.623  26.080 -15.135  1.00  6.13           C  
ATOM    551  C   PRO A  40      -9.844  26.462 -13.687  1.00  6.13           C  
ATOM    552  O   PRO A  40     -10.792  25.975 -13.065  1.00  6.13           O  
ATOM    553  CB  PRO A  40     -10.671  26.733 -16.037  1.00  6.13           C  
ATOM    554  CG  PRO A  40     -10.966  25.694 -17.098  1.00  6.13           C  
ATOM    555  CD  PRO A  40     -10.848  24.357 -16.385  1.00  6.13           C  
ATOM    556  HA  PRO A  40      -8.592  26.323 -15.459  1.00  6.13           H  
ATOM    557 1HB  PRO A  40     -11.562  27.000 -15.440  1.00  6.13           H  
ATOM    558 2HB  PRO A  40     -10.284  27.673 -16.454  1.00  6.13           H  
ATOM    559 1HG  PRO A  40     -11.972  25.874 -17.524  1.00  6.13           H  
ATOM    560 2HG  PRO A  40     -10.253  25.798 -17.930  1.00  6.13           H  
ATOM    561 1HD  PRO A  40     -11.816  24.035 -15.968  1.00  6.13           H  
ATOM    562 2HD  PRO A  40     -10.434  23.645 -17.113  1.00  6.13           H  
ATOM    563  N   THR A  41      -9.028  27.360 -13.161  1.00  6.88           N  
ATOM    564  CA  THR A  41      -9.211  27.808 -11.785  1.00  6.88           C  
ATOM    565  C   THR A  41     -10.499  28.615 -11.629  1.00  6.88           C  
ATOM    566  O   THR A  41     -11.238  28.461 -10.656  1.00  6.88           O  
ATOM    567  CB  THR A  41      -8.022  28.662 -11.312  1.00  6.88           C  
ATOM    568  OG1 THR A  41      -6.817  27.895 -11.382  1.00  6.88           O  
ATOM    569  CG2 THR A  41      -8.242  29.102  -9.877  1.00  6.88           C  
ATOM    570  H   THR A  41      -8.261  27.724 -13.711  1.00  6.88           H  
ATOM    571  HA  THR A  41      -9.283  26.925 -11.142  1.00  6.88           H  
ATOM    572  HB  THR A  41      -7.927  29.545 -11.951  1.00  6.88           H  
ATOM    573  HG1 THR A  41      -6.926  27.085 -10.877  1.00  6.88           H  
ATOM    574 1HG2 THR A  41      -7.400  29.710  -9.547  1.00  6.88           H  
ATOM    575 2HG2 THR A  41      -9.150  29.679  -9.807  1.00  6.88           H  
ATOM    576 3HG2 THR A  41      -8.330  28.225  -9.242  1.00  6.88           H  
ATOM    577  N   LYS A  42     -10.729  29.514 -12.585  1.00  7.46           N  
ATOM    578  CA  LYS A  42     -11.875  30.414 -12.579  1.00  7.46           C  
ATOM    579  C   LYS A  42     -12.544  30.514 -13.945  1.00  7.46           C  
ATOM    580  O   LYS A  42     -11.892  30.392 -14.984  1.00  7.46           O  
ATOM    581  CB  LYS A  42     -11.479  31.835 -12.169  1.00  7.46           C  
ATOM    582  CG  LYS A  42     -10.897  32.018 -10.773  1.00  7.46           C  
ATOM    583  CD  LYS A  42     -10.781  33.506 -10.455  1.00  7.46           C  
ATOM    584  CE  LYS A  42     -12.159  34.108 -10.140  1.00  7.46           C  
ATOM    585  NZ  LYS A  42     -12.112  35.584  -9.977  1.00  7.46           N  
ATOM    586  H   LYS A  42     -10.078  29.561 -13.353  1.00  7.46           H  
ATOM    587  HA  LYS A  42     -12.612  30.032 -11.870  1.00  7.46           H  
ATOM    588 1HB  LYS A  42     -10.752  32.221 -12.883  1.00  7.46           H  
ATOM    589 2HB  LYS A  42     -12.358  32.477 -12.232  1.00  7.46           H  
ATOM    590 1HG  LYS A  42     -11.515  31.514 -10.021  1.00  7.46           H  
ATOM    591 2HG  LYS A  42      -9.902  31.597 -10.745  1.00  7.46           H  
ATOM    592 1HD  LYS A  42     -10.128  33.638  -9.594  1.00  7.46           H  
ATOM    593 2HD  LYS A  42     -10.357  34.040 -11.310  1.00  7.46           H  
ATOM    594 1HE  LYS A  42     -12.850  33.858 -10.947  1.00  7.46           H  
ATOM    595 2HE  LYS A  42     -12.524  33.678  -9.219  1.00  7.46           H  
ATOM    596 1HZ  LYS A  42     -13.021  35.938  -9.774  1.00  7.46           H  
ATOM    597 2HZ  LYS A  42     -11.476  35.831  -9.236  1.00  7.46           H  
ATOM    598 3HZ  LYS A  42     -11.801  35.979 -10.862  1.00  7.46           H  
ATOM    599  N   ASP A  43     -13.826  30.897 -13.952  1.00  7.95           N  
ATOM    600  CA  ASP A  43     -14.566  31.189 -15.191  1.00  7.95           C  
ATOM    601  C   ASP A  43     -13.902  32.353 -15.952  1.00  7.95           C  
ATOM    602  O   ASP A  43     -14.007  32.474 -17.177  1.00  7.95           O  
ATOM    603  CB  ASP A  43     -16.013  31.578 -14.880  1.00  7.95           C  
ATOM    604  CG  ASP A  43     -16.859  30.434 -14.333  1.00  7.95           C  
ATOM    605  OD1 ASP A  43     -16.419  29.308 -14.383  1.00  7.95           O  
ATOM    606  OD2 ASP A  43     -17.938  30.701 -13.867  1.00  7.95           O  
ATOM    607  H   ASP A  43     -14.316  30.974 -13.072  1.00  7.95           H  
ATOM    608  HA  ASP A  43     -14.561  30.300 -15.831  1.00  7.95           H  
ATOM    609 1HB  ASP A  43     -16.021  32.412 -14.176  1.00  7.95           H  
ATOM    610 2HB  ASP A  43     -16.485  31.931 -15.797  1.00  7.95           H  
ATOM    611  N   ASP A  44     -13.164  33.179 -15.202  1.00  8.46           N  
ATOM    612  CA  ASP A  44     -12.445  34.338 -15.722  1.00  8.46           C  
ATOM    613  C   ASP A  44     -11.438  33.914 -16.786  1.00  8.46           C  
ATOM    614  O   ASP A  44     -11.024  34.732 -17.604  1.00  8.46           O  
ATOM    615  CB  ASP A  44     -11.629  35.037 -14.628  1.00  8.46           C  
ATOM    616  CG  ASP A  44     -12.426  35.752 -13.542  1.00  8.46           C  
ATOM    617  OD1 ASP A  44     -13.617  35.932 -13.668  1.00  8.46           O  
ATOM    618  OD2 ASP A  44     -11.790  36.131 -12.564  1.00  8.46           O  
ATOM    619  H   ASP A  44     -13.122  32.988 -14.218  1.00  8.46           H  
ATOM    620  HA  ASP A  44     -13.156  35.036 -16.162  1.00  8.46           H  
ATOM    621 1HB  ASP A  44     -10.975  34.313 -14.152  1.00  8.46           H  
ATOM    622 2HB  ASP A  44     -10.980  35.775 -15.105  1.00  8.46           H  
ATOM    623  N   LYS A  45     -11.005  32.648 -16.758  1.00  9.03           N  
ATOM    624  CA  LYS A  45     -10.021  32.142 -17.697  1.00  9.03           C  
ATOM    625  C   LYS A  45     -10.667  31.670 -19.005  1.00  9.03           C  
ATOM    626  O   LYS A  45      -9.962  31.423 -19.982  1.00  9.03           O  
ATOM    627  CB  LYS A  45      -9.226  31.003 -17.061  1.00  9.03           C  
ATOM    628  CG  LYS A  45      -8.429  31.396 -15.811  1.00  9.03           C  
ATOM    629  CD  LYS A  45      -7.341  32.421 -16.136  1.00  9.03           C  
ATOM    630  CE  LYS A  45      -6.492  32.750 -14.910  1.00  9.03           C  
ATOM    631  NZ  LYS A  45      -5.462  33.779 -15.213  1.00  9.03           N  
ATOM    632  H   LYS A  45     -11.376  32.000 -16.066  1.00  9.03           H  
ATOM    633  HA  LYS A  45      -9.334  32.952 -17.937  1.00  9.03           H  
ATOM    634 1HB  LYS A  45      -9.916  30.209 -16.781  1.00  9.03           H  
ATOM    635 2HB  LYS A  45      -8.529  30.592 -17.788  1.00  9.03           H  
ATOM    636 1HG  LYS A  45      -9.116  31.818 -15.071  1.00  9.03           H  
ATOM    637 2HG  LYS A  45      -7.966  30.507 -15.381  1.00  9.03           H  
ATOM    638 1HD  LYS A  45      -6.689  32.020 -16.917  1.00  9.03           H  
ATOM    639 2HD  LYS A  45      -7.800  33.336 -16.503  1.00  9.03           H  
ATOM    640 1HE  LYS A  45      -7.139  33.117 -14.116  1.00  9.03           H  
ATOM    641 2HE  LYS A  45      -5.993  31.841 -14.566  1.00  9.03           H  
ATOM    642 1HZ  LYS A  45      -4.921  33.969 -14.381  1.00  9.03           H  
ATOM    643 2HZ  LYS A  45      -4.849  33.440 -15.942  1.00  9.03           H  
ATOM    644 3HZ  LYS A  45      -5.916  34.625 -15.522  1.00  9.03           H  
ATOM    645  N   GLU A  46     -12.003  31.546 -19.031  1.00  9.59           N  
ATOM    646  CA  GLU A  46     -12.721  31.158 -20.243  1.00  9.59           C  
ATOM    647  C   GLU A  46     -13.386  32.384 -20.862  1.00  9.59           C  
ATOM    648  O   GLU A  46     -13.778  32.383 -22.022  1.00  9.59           O  
ATOM    649  CB  GLU A  46     -13.749  30.056 -19.987  1.00  9.59           C  
ATOM    650  CG  GLU A  46     -13.147  28.711 -19.583  1.00  9.59           C  
ATOM    651  CD  GLU A  46     -14.188  27.632 -19.393  1.00  9.59           C  
ATOM    652  OE1 GLU A  46     -15.357  27.931 -19.469  1.00  9.59           O  
ATOM    653  OE2 GLU A  46     -13.808  26.501 -19.213  1.00  9.59           O  
ATOM    654  H   GLU A  46     -12.551  31.772 -18.203  1.00  9.59           H  
ATOM    655  HA  GLU A  46     -11.994  30.776 -20.961  1.00  9.59           H  
ATOM    656 1HB  GLU A  46     -14.410  30.380 -19.182  1.00  9.59           H  
ATOM    657 2HB  GLU A  46     -14.350  29.909 -20.881  1.00  9.59           H  
ATOM    658 1HG  GLU A  46     -12.451  28.402 -20.367  1.00  9.59           H  
ATOM    659 2HG  GLU A  46     -12.573  28.840 -18.660  1.00  9.59           H  
ATOM    660  N   ASP A  47     -13.472  33.460 -20.075  1.00 10.06           N  
ATOM    661  CA  ASP A  47     -14.063  34.715 -20.534  1.00 10.06           C  
ATOM    662  C   ASP A  47     -13.342  35.423 -21.736  1.00 10.06           C  
ATOM    663  O   ASP A  47     -14.032  36.066 -22.528  1.00 10.06           O  
ATOM    664  CB  ASP A  47     -14.139  35.695 -19.343  1.00 10.06           C  
ATOM    665  CG  ASP A  47     -14.999  36.918 -19.611  1.00 10.06           C  
ATOM    666  OD1 ASP A  47     -16.187  36.748 -19.769  1.00 10.06           O  
ATOM    667  OD2 ASP A  47     -14.476  38.008 -19.641  1.00 10.06           O  
ATOM    668  H   ASP A  47     -13.186  33.369 -19.105  1.00 10.06           H  
ATOM    669  HA  ASP A  47     -15.080  34.495 -20.842  1.00 10.06           H  
ATOM    670 1HB  ASP A  47     -14.542  35.167 -18.475  1.00 10.06           H  
ATOM    671 2HB  ASP A  47     -13.140  36.031 -19.067  1.00 10.06           H  
ATOM    672  N   PRO A  48     -11.989  35.351 -21.921  1.00 10.32           N  
ATOM    673  CA  PRO A  48     -11.237  35.984 -23.001  1.00 10.32           C  
ATOM    674  C   PRO A  48     -11.618  35.534 -24.401  1.00 10.32           C  
ATOM    675  O   PRO A  48     -12.022  34.390 -24.624  1.00 10.32           O  
ATOM    676  CB  PRO A  48      -9.789  35.571 -22.711  1.00 10.32           C  
ATOM    677  CG  PRO A  48      -9.763  35.295 -21.243  1.00 10.32           C  
ATOM    678  CD  PRO A  48     -11.095  34.693 -20.944  1.00 10.32           C  
ATOM    679  HA  PRO A  48     -11.346  37.072 -22.918  1.00 10.32           H  
ATOM    680 1HB  PRO A  48      -9.532  34.692 -23.306  1.00 10.32           H  
ATOM    681 2HB  PRO A  48      -9.102  36.383 -23.025  1.00 10.32           H  
ATOM    682 1HG  PRO A  48      -8.940  34.606 -21.005  1.00 10.32           H  
ATOM    683 2HG  PRO A  48      -9.584  36.219 -20.678  1.00 10.32           H  
ATOM    684 1HD  PRO A  48     -11.021  33.626 -21.150  1.00 10.32           H  
ATOM    685 2HD  PRO A  48     -11.354  34.921 -19.925  1.00 10.32           H  
ATOM    686  N   GLU A  49     -11.342  36.420 -25.362  1.00 10.32           N  
ATOM    687  CA  GLU A  49     -11.536  36.259 -26.815  1.00 10.32           C  
ATOM    688  C   GLU A  49     -10.844  35.029 -27.429  1.00 10.32           C  
ATOM    689  O   GLU A  49     -10.987  34.745 -28.611  1.00 10.32           O  
ATOM    690  CB  GLU A  49     -11.048  37.525 -27.519  1.00 10.32           C  
ATOM    691  CG  GLU A  49      -9.539  37.780 -27.374  1.00 10.32           C  
ATOM    692  CD  GLU A  49      -9.182  38.516 -26.098  1.00 10.32           C  
ATOM    693  OE1 GLU A  49     -10.029  38.618 -25.240  1.00 10.32           O  
ATOM    694  OE2 GLU A  49      -8.066  38.965 -25.983  1.00 10.32           O  
ATOM    695  H   GLU A  49     -10.989  37.320 -25.058  1.00 10.32           H  
ATOM    696  HA  GLU A  49     -12.612  36.153 -26.993  1.00 10.32           H  
ATOM    697 1HB  GLU A  49     -11.274  37.460 -28.581  1.00 10.32           H  
ATOM    698 2HB  GLU A  49     -11.577  38.394 -27.121  1.00 10.32           H  
ATOM    699 1HG  GLU A  49      -9.007  36.832 -27.392  1.00 10.32           H  
ATOM    700 2HG  GLU A  49      -9.202  38.365 -28.229  1.00 10.32           H  
ATOM    701  N   LEU A  50     -10.039  34.353 -26.624  1.00 10.08           N  
ATOM    702  CA  LEU A  50      -9.327  33.138 -26.960  1.00 10.08           C  
ATOM    703  C   LEU A  50     -10.328  31.995 -27.203  1.00 10.08           C  
ATOM    704  O   LEU A  50     -10.038  31.028 -27.906  1.00 10.08           O  
ATOM    705  CB  LEU A  50      -8.431  32.776 -25.776  1.00 10.08           C  
ATOM    706  CG  LEU A  50      -7.318  33.776 -25.471  1.00 10.08           C  
ATOM    707  CD1 LEU A  50      -6.623  33.366 -24.181  1.00 10.08           C  
ATOM    708  CD2 LEU A  50      -6.355  33.829 -26.631  1.00 10.08           C  
ATOM    709  H   LEU A  50      -9.968  34.692 -25.681  1.00 10.08           H  
ATOM    710  HA  LEU A  50      -8.734  33.303 -27.862  1.00 10.08           H  
ATOM    711 1HB  LEU A  50      -9.063  32.690 -24.887  1.00 10.08           H  
ATOM    712 2HB  LEU A  50      -7.981  31.806 -25.967  1.00 10.08           H  
ATOM    713  HG  LEU A  50      -7.751  34.770 -25.321  1.00 10.08           H  
ATOM    714 1HD1 LEU A  50      -5.835  34.080 -23.948  1.00 10.08           H  
ATOM    715 2HD1 LEU A  50      -7.348  33.347 -23.365  1.00 10.08           H  
ATOM    716 3HD1 LEU A  50      -6.188  32.374 -24.302  1.00 10.08           H  
ATOM    717 1HD2 LEU A  50      -5.566  34.550 -26.412  1.00 10.08           H  
ATOM    718 2HD2 LEU A  50      -5.917  32.844 -26.785  1.00 10.08           H  
ATOM    719 3HD2 LEU A  50      -6.888  34.137 -27.532  1.00 10.08           H  
ATOM    720  N   MET A  51     -11.499  32.111 -26.554  1.00  9.83           N  
ATOM    721  CA  MET A  51     -12.583  31.135 -26.622  1.00  9.83           C  
ATOM    722  C   MET A  51     -13.662  31.580 -27.603  1.00  9.83           C  
ATOM    723  O   MET A  51     -13.757  32.754 -27.953  1.00  9.83           O  
ATOM    724  CB  MET A  51     -13.181  30.932 -25.236  1.00  9.83           C  
ATOM    725  CG  MET A  51     -12.180  30.513 -24.180  1.00  9.83           C  
ATOM    726  SD  MET A  51     -11.422  28.914 -24.496  1.00  9.83           S  
ATOM    727  CE  MET A  51     -12.792  27.829 -24.103  1.00  9.83           C  
ATOM    728  H   MET A  51     -11.657  32.940 -25.981  1.00  9.83           H  
ATOM    729  HA  MET A  51     -12.177  30.192 -26.983  1.00  9.83           H  
ATOM    730 1HB  MET A  51     -13.628  31.871 -24.902  1.00  9.83           H  
ATOM    731 2HB  MET A  51     -13.976  30.185 -25.271  1.00  9.83           H  
ATOM    732 1HG  MET A  51     -11.401  31.264 -24.078  1.00  9.83           H  
ATOM    733 2HG  MET A  51     -12.703  30.443 -23.230  1.00  9.83           H  
ATOM    734 1HE  MET A  51     -12.487  26.795 -24.250  1.00  9.83           H  
ATOM    735 2HE  MET A  51     -13.090  27.981 -23.062  1.00  9.83           H  
ATOM    736 3HE  MET A  51     -13.636  28.059 -24.755  1.00  9.83           H  
ATOM    737  N   LYS A  52     -14.492  30.641 -28.047  1.00  9.87           N  
ATOM    738  CA  LYS A  52     -15.582  30.925 -28.980  1.00  9.87           C  
ATOM    739  C   LYS A  52     -15.124  31.625 -30.272  1.00  9.87           C  
ATOM    740  O   LYS A  52     -14.219  31.137 -30.956  1.00  9.87           O  
ATOM    741  CB  LYS A  52     -16.673  31.738 -28.269  1.00  9.87           C  
ATOM    742  CG  LYS A  52     -17.299  31.008 -27.073  1.00  9.87           C  
ATOM    743  CD  LYS A  52     -18.164  29.841 -27.531  1.00  9.87           C  
ATOM    744  CE  LYS A  52     -18.770  29.087 -26.354  1.00  9.87           C  
ATOM    745  NZ  LYS A  52     -19.670  27.974 -26.795  1.00  9.87           N  
ATOM    746  H   LYS A  52     -14.412  29.685 -27.710  1.00  9.87           H  
ATOM    747  HA  LYS A  52     -16.029  29.972 -29.272  1.00  9.87           H  
ATOM    748 1HB  LYS A  52     -16.285  32.697 -27.933  1.00  9.87           H  
ATOM    749 2HB  LYS A  52     -17.494  31.930 -28.966  1.00  9.87           H  
ATOM    750 1HG  LYS A  52     -16.508  30.614 -26.433  1.00  9.87           H  
ATOM    751 2HG  LYS A  52     -17.906  31.699 -26.491  1.00  9.87           H  
ATOM    752 1HD  LYS A  52     -18.972  30.215 -28.166  1.00  9.87           H  
ATOM    753 2HD  LYS A  52     -17.564  29.161 -28.124  1.00  9.87           H  
ATOM    754 1HE  LYS A  52     -17.962  28.665 -25.763  1.00  9.87           H  
ATOM    755 2HE  LYS A  52     -19.338  29.780 -25.736  1.00  9.87           H  
ATOM    756 1HZ  LYS A  52     -20.043  27.494 -25.991  1.00  9.87           H  
ATOM    757 2HZ  LYS A  52     -20.426  28.359 -27.337  1.00  9.87           H  
ATOM    758 3HZ  LYS A  52     -19.147  27.291 -27.386  1.00  9.87           H  
ATOM    759  N   CYS A  53     -15.753  32.752 -30.633  1.00 10.31           N  
ATOM    760  CA  CYS A  53     -15.452  33.419 -31.897  1.00 10.31           C  
ATOM    761  C   CYS A  53     -14.133  34.156 -31.848  1.00 10.31           C  
ATOM    762  O   CYS A  53     -13.803  34.764 -30.834  1.00 10.31           O  
ATOM    763  CB  CYS A  53     -16.585  34.387 -32.262  1.00 10.31           C  
ATOM    764  SG  CYS A  53     -18.173  33.563 -32.545  1.00 10.31           S  
ATOM    765  H   CYS A  53     -16.460  33.143 -30.027  1.00 10.31           H  
ATOM    766  HA  CYS A  53     -15.409  32.653 -32.659  1.00 10.31           H  
ATOM    767 1HB  CYS A  53     -16.718  35.116 -31.464  1.00 10.31           H  
ATOM    768 2HB  CYS A  53     -16.319  34.932 -33.161  1.00 10.31           H  
ATOM    769  N   PRO A  54     -13.376  34.249 -32.973  1.00 11.05           N  
ATOM    770  CA  PRO A  54     -13.674  34.177 -34.430  1.00 11.05           C  
ATOM    771  C   PRO A  54     -14.356  32.945 -35.037  1.00 11.05           C  
ATOM    772  O   PRO A  54     -14.232  31.825 -34.570  1.00 11.05           O  
ATOM    773  CB  PRO A  54     -12.259  34.269 -35.031  1.00 11.05           C  
ATOM    774  CG  PRO A  54     -11.441  35.002 -34.003  1.00 11.05           C  
ATOM    775  CD  PRO A  54     -11.961  34.500 -32.694  1.00 11.05           C  
ATOM    776  HA  PRO A  54     -14.244  35.069 -34.698  1.00 11.05           H  
ATOM    777 1HB  PRO A  54     -11.864  33.264 -35.227  1.00 11.05           H  
ATOM    778 2HB  PRO A  54     -12.289  34.796 -36.000  1.00 11.05           H  
ATOM    779 1HG  PRO A  54     -10.368  34.786 -34.141  1.00 11.05           H  
ATOM    780 2HG  PRO A  54     -11.558  36.092 -34.117  1.00 11.05           H  
ATOM    781 1HD  PRO A  54     -11.466  33.556 -32.409  1.00 11.05           H  
ATOM    782 2HD  PRO A  54     -11.843  35.264 -31.905  1.00 11.05           H  
ATOM    783  N   VAL A  55     -15.052  33.207 -36.154  1.00 11.80           N  
ATOM    784  CA  VAL A  55     -15.842  32.233 -36.926  1.00 11.80           C  
ATOM    785  C   VAL A  55     -15.352  30.773 -36.974  1.00 11.80           C  
ATOM    786  O   VAL A  55     -16.098  29.897 -36.518  1.00 11.80           O  
ATOM    787  CB  VAL A  55     -16.098  32.781 -38.333  1.00 11.80           C  
ATOM    788  CG1 VAL A  55     -16.727  31.710 -39.216  1.00 11.80           C  
ATOM    789  CG2 VAL A  55     -17.019  33.964 -38.213  1.00 11.80           C  
ATOM    790  H   VAL A  55     -15.077  34.164 -36.479  1.00 11.80           H  
ATOM    791  HA  VAL A  55     -16.828  32.210 -36.495  1.00 11.80           H  
ATOM    792  HB  VAL A  55     -15.187  33.114 -38.788  1.00 11.80           H  
ATOM    793 1HG1 VAL A  55     -16.919  32.125 -40.210  1.00 11.80           H  
ATOM    794 2HG1 VAL A  55     -16.054  30.868 -39.309  1.00 11.80           H  
ATOM    795 3HG1 VAL A  55     -17.666  31.378 -38.780  1.00 11.80           H  
ATOM    796 1HG2 VAL A  55     -17.210  34.375 -39.207  1.00 11.80           H  
ATOM    797 2HG2 VAL A  55     -17.960  33.653 -37.760  1.00 11.80           H  
ATOM    798 3HG2 VAL A  55     -16.550  34.723 -37.591  1.00 11.80           H  
ATOM    799  N   PRO A  56     -14.128  30.444 -37.451  1.00 12.15           N  
ATOM    800  CA  PRO A  56     -13.649  29.075 -37.574  1.00 12.15           C  
ATOM    801  C   PRO A  56     -13.318  28.486 -36.221  1.00 12.15           C  
ATOM    802  O   PRO A  56     -12.151  28.286 -35.876  1.00 12.15           O  
ATOM    803  CB  PRO A  56     -12.408  29.232 -38.457  1.00 12.15           C  
ATOM    804  CG  PRO A  56     -11.880  30.602 -38.112  1.00 12.15           C  
ATOM    805  CD  PRO A  56     -13.134  31.452 -37.922  1.00 12.15           C  
ATOM    806  HA  PRO A  56     -14.422  28.476 -38.077  1.00 12.15           H  
ATOM    807 1HB  PRO A  56     -11.692  28.429 -38.236  1.00 12.15           H  
ATOM    808 2HB  PRO A  56     -12.691  29.125 -39.520  1.00 12.15           H  
ATOM    809 1HG  PRO A  56     -11.262  30.545 -37.203  1.00 12.15           H  
ATOM    810 2HG  PRO A  56     -11.230  30.970 -38.919  1.00 12.15           H  
ATOM    811 1HD  PRO A  56     -12.919  32.206 -37.189  1.00 12.15           H  
ATOM    812 2HD  PRO A  56     -13.411  31.865 -38.884  1.00 12.15           H  
ATOM    813  N   GLY A  57     -14.371  28.199 -35.462  1.00 11.95           N  
ATOM    814  CA  GLY A  57     -14.249  27.713 -34.099  1.00 11.95           C  
ATOM    815  C   GLY A  57     -15.238  28.340 -33.103  1.00 11.95           C  
ATOM    816  O   GLY A  57     -15.160  28.003 -31.921  1.00 11.95           O  
ATOM    817  H   GLY A  57     -15.286  28.395 -35.844  1.00 11.95           H  
ATOM    818 1HA  GLY A  57     -14.380  26.632 -34.102  1.00 11.95           H  
ATOM    819 2HA  GLY A  57     -13.236  27.901 -33.754  1.00 11.95           H  
ATOM    820  N   CYS A  58     -16.220  29.153 -33.543  1.00 11.27           N  
ATOM    821  CA  CYS A  58     -17.180  29.798 -32.603  1.00 11.27           C  
ATOM    822  C   CYS A  58     -17.856  28.934 -31.543  1.00 11.27           C  
ATOM    823  O   CYS A  58     -18.408  29.457 -30.578  1.00 11.27           O  
ATOM    824  CB  CYS A  58     -18.302  30.556 -33.302  1.00 11.27           C  
ATOM    825  SG  CYS A  58     -17.861  32.150 -34.020  1.00 11.27           S  
ATOM    826  H   CYS A  58     -16.260  29.395 -34.537  1.00 11.27           H  
ATOM    827  HA  CYS A  58     -16.611  30.552 -32.090  1.00 11.27           H  
ATOM    828 1HB  CYS A  58     -18.692  29.935 -34.108  1.00 11.27           H  
ATOM    829 2HB  CYS A  58     -19.116  30.720 -32.604  1.00 11.27           H  
ATOM    830  N   VAL A  59     -17.873  27.631 -31.733  1.00 10.34           N  
ATOM    831  CA  VAL A  59     -18.494  26.726 -30.777  1.00 10.34           C  
ATOM    832  C   VAL A  59     -17.615  26.536 -29.521  1.00 10.34           C  
ATOM    833  O   VAL A  59     -18.107  26.188 -28.442  1.00 10.34           O  
ATOM    834  CB  VAL A  59     -18.787  25.384 -31.473  1.00 10.34           C  
ATOM    835  CG1 VAL A  59     -19.746  25.614 -32.637  1.00 10.34           C  
ATOM    836  CG2 VAL A  59     -17.489  24.774 -32.006  1.00 10.34           C  
ATOM    837  H   VAL A  59     -17.405  27.264 -32.545  1.00 10.34           H  
ATOM    838  HA  VAL A  59     -19.449  27.158 -30.471  1.00 10.34           H  
ATOM    839  HB  VAL A  59     -19.257  24.703 -30.771  1.00 10.34           H  
ATOM    840 1HG1 VAL A  59     -19.963  24.668 -33.128  1.00 10.34           H  
ATOM    841 2HG1 VAL A  59     -20.677  26.049 -32.261  1.00 10.34           H  
ATOM    842 3HG1 VAL A  59     -19.292  26.301 -33.351  1.00 10.34           H  
ATOM    843 1HG2 VAL A  59     -17.716  23.834 -32.499  1.00 10.34           H  
ATOM    844 2HG2 VAL A  59     -17.032  25.460 -32.721  1.00 10.34           H  
ATOM    845 3HG2 VAL A  59     -16.796  24.592 -31.190  1.00 10.34           H  
ATOM    846  N   GLY A  60     -16.311  26.779 -29.681  1.00  9.46           N  
ATOM    847  CA  GLY A  60     -15.279  26.599 -28.659  1.00  9.46           C  
ATOM    848  C   GLY A  60     -15.678  27.108 -27.281  1.00  9.46           C  
ATOM    849  O   GLY A  60     -15.240  28.182 -26.850  1.00  9.46           O  
ATOM    850  H   GLY A  60     -16.001  27.118 -30.585  1.00  9.46           H  
ATOM    851 1HA  GLY A  60     -15.030  25.540 -28.597  1.00  9.46           H  
ATOM    852 2HA  GLY A  60     -14.371  27.106 -28.987  1.00  9.46           H  
TER     853
ENDMDL

REMARK ID 644245 MODEL 4 line_15_again
PFRMAT TS
TARGET line_15_again
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       0.896   0.676   1.758  1.00  2.90           N  
ATOM      2  CA  ASP A   1       1.700   0.884   0.561  1.00  2.90           C  
ATOM      3  C   ASP A   1       2.013   2.368   0.406  1.00  2.90           C  
ATOM      4  O   ASP A   1       1.487   3.210   1.136  1.00  2.90           O  
ATOM      5  CB  ASP A   1       0.986   0.312  -0.676  1.00  2.90           C  
ATOM      6  CG  ASP A   1       1.940  -0.096  -1.853  1.00  2.90           C  
ATOM      7  OD1 ASP A   1       3.056   0.394  -1.915  1.00  2.90           O  
ATOM      8  OD2 ASP A   1       1.534  -0.908  -2.654  1.00  2.90           O  
ATOM      9 1H   ASP A   1       1.130  -0.217   2.169  1.00  2.90           H  
ATOM     10 2H   ASP A   1       1.090   1.413   2.421  1.00  2.90           H  
ATOM     11 3H   ASP A   1      -0.082   0.690   1.513  1.00  2.90           H  
ATOM     12  HA  ASP A   1       2.645   0.355   0.679  1.00  2.90           H  
ATOM     13 1HB  ASP A   1       0.405  -0.562  -0.383  1.00  2.90           H  
ATOM     14 2HB  ASP A   1       0.282   1.056  -1.054  1.00  2.90           H  
ATOM     15  N   LEU A   2       2.899   2.675  -0.518  1.00  2.75           N  
ATOM     16  CA  LEU A   2       3.332   4.049  -0.752  1.00  2.75           C  
ATOM     17  C   LEU A   2       2.357   4.835  -1.622  1.00  2.75           C  
ATOM     18  O   LEU A   2       1.737   4.283  -2.533  1.00  2.75           O  
ATOM     19  CB  LEU A   2       4.693   4.069  -1.448  1.00  2.75           C  
ATOM     20  CG  LEU A   2       5.871   3.462  -0.729  1.00  2.75           C  
ATOM     21  CD1 LEU A   2       7.079   3.524  -1.666  1.00  2.75           C  
ATOM     22  CD2 LEU A   2       6.122   4.226   0.551  1.00  2.75           C  
ATOM     23  H   LEU A   2       3.272   1.914  -1.088  1.00  2.75           H  
ATOM     24  HA  LEU A   2       3.414   4.551   0.210  1.00  2.75           H  
ATOM     25 1HB  LEU A   2       4.606   3.558  -2.394  1.00  2.75           H  
ATOM     26 2HB  LEU A   2       4.945   5.098  -1.633  1.00  2.75           H  
ATOM     27  HG  LEU A   2       5.673   2.414  -0.495  1.00  2.75           H  
ATOM     28 1HD1 LEU A   2       7.949   3.090  -1.166  1.00  2.75           H  
ATOM     29 2HD1 LEU A   2       6.861   2.960  -2.577  1.00  2.75           H  
ATOM     30 3HD1 LEU A   2       7.293   4.556  -1.927  1.00  2.75           H  
ATOM     31 1HD2 LEU A   2       6.989   3.800   1.068  1.00  2.75           H  
ATOM     32 2HD2 LEU A   2       6.315   5.264   0.315  1.00  2.75           H  
ATOM     33 3HD2 LEU A   2       5.246   4.161   1.195  1.00  2.75           H  
ATOM     34  N   LYS A   3       2.259   6.135  -1.358  1.00  2.63           N  
ATOM     35  CA  LYS A   3       1.441   7.023  -2.173  1.00  2.63           C  
ATOM     36  C   LYS A   3       2.296   8.171  -2.688  1.00  2.63           C  
ATOM     37  O   LYS A   3       3.197   8.643  -1.996  1.00  2.63           O  
ATOM     38  CB  LYS A   3       0.261   7.557  -1.361  1.00  2.63           C  
ATOM     39  CG  LYS A   3      -0.719   6.473  -0.904  1.00  2.63           C  
ATOM     40  CD  LYS A   3      -1.904   7.059  -0.152  1.00  2.63           C  
ATOM     41  CE  LYS A   3      -2.856   5.960   0.304  1.00  2.63           C  
ATOM     42  NZ  LYS A   3      -4.029   6.508   1.033  1.00  2.63           N  
ATOM     43  H   LYS A   3       2.772   6.516  -0.578  1.00  2.63           H  
ATOM     44  HA  LYS A   3       1.063   6.474  -3.033  1.00  2.63           H  
ATOM     45 1HB  LYS A   3       0.628   8.077  -0.477  1.00  2.63           H  
ATOM     46 2HB  LYS A   3      -0.291   8.283  -1.962  1.00  2.63           H  
ATOM     47 1HG  LYS A   3      -1.082   5.923  -1.773  1.00  2.63           H  
ATOM     48 2HG  LYS A   3      -0.200   5.772  -0.248  1.00  2.63           H  
ATOM     49 1HD  LYS A   3      -1.546   7.603   0.724  1.00  2.63           H  
ATOM     50 2HD  LYS A   3      -2.443   7.753  -0.796  1.00  2.63           H  
ATOM     51 1HE  LYS A   3      -3.207   5.409  -0.568  1.00  2.63           H  
ATOM     52 2HE  LYS A   3      -2.320   5.275   0.963  1.00  2.63           H  
ATOM     53 1HZ  LYS A   3      -4.633   5.749   1.318  1.00  2.63           H  
ATOM     54 2HZ  LYS A   3      -3.712   7.011   1.851  1.00  2.63           H  
ATOM     55 3HZ  LYS A   3      -4.538   7.135   0.428  1.00  2.63           H  
ATOM     56  N   CYS A   4       2.025   8.603  -3.906  1.00  2.54           N  
ATOM     57  CA  CYS A   4       2.777   9.694  -4.506  1.00  2.54           C  
ATOM     58  C   CYS A   4       2.175  11.053  -4.134  1.00  2.54           C  
ATOM     59  O   CYS A   4       0.954  11.152  -3.986  1.00  2.54           O  
ATOM     60  CB  CYS A   4       2.775   9.555  -6.014  1.00  2.54           C  
ATOM     61  SG  CYS A   4       3.482   7.995  -6.596  1.00  2.54           S  
ATOM     62  H   CYS A   4       1.281   8.170  -4.432  1.00  2.54           H  
ATOM     63  HA  CYS A   4       3.797   9.631  -4.147  1.00  2.54           H  
ATOM     64 1HB  CYS A   4       1.749   9.623  -6.374  1.00  2.54           H  
ATOM     65 2HB  CYS A   4       3.339  10.369  -6.464  1.00  2.54           H  
ATOM     66  N   PRO A   5       2.986  12.102  -3.909  1.00  2.48           N  
ATOM     67  CA  PRO A   5       2.575  13.487  -3.752  1.00  2.48           C  
ATOM     68  C   PRO A   5       2.294  14.140  -5.109  1.00  2.48           C  
ATOM     69  O   PRO A   5       1.778  15.256  -5.181  1.00  2.48           O  
ATOM     70  CB  PRO A   5       3.792  14.108  -3.075  1.00  2.48           C  
ATOM     71  CG  PRO A   5       4.936  13.315  -3.605  1.00  2.48           C  
ATOM     72  CD  PRO A   5       4.421  11.908  -3.744  1.00  2.48           C  
ATOM     73  HA  PRO A   5       1.687  13.532  -3.106  1.00  2.48           H  
ATOM     74 1HB  PRO A   5       3.862  15.174  -3.329  1.00  2.48           H  
ATOM     75 2HB  PRO A   5       3.693  14.040  -1.981  1.00  2.48           H  
ATOM     76 1HG  PRO A   5       5.261  13.718  -4.564  1.00  2.48           H  
ATOM     77 2HG  PRO A   5       5.794  13.391  -2.924  1.00  2.48           H  
ATOM     78 1HD  PRO A   5       4.867  11.481  -4.650  1.00  2.48           H  
ATOM     79 2HD  PRO A   5       4.637  11.331  -2.834  1.00  2.48           H  
ATOM     80  N   THR A   6       2.694  13.458  -6.181  1.00  2.43           N  
ATOM     81  CA  THR A   6       2.572  13.988  -7.524  1.00  2.43           C  
ATOM     82  C   THR A   6       1.170  13.609  -8.023  1.00  2.43           C  
ATOM     83  O   THR A   6       0.530  12.770  -7.394  1.00  2.43           O  
ATOM     84  CB  THR A   6       3.652  13.365  -8.439  1.00  2.43           C  
ATOM     85  OG1 THR A   6       3.383  11.984  -8.605  1.00  2.43           O  
ATOM     86  CG2 THR A   6       5.029  13.509  -7.809  1.00  2.43           C  
ATOM     87  H   THR A   6       3.102  12.546  -6.069  1.00  2.43           H  
ATOM     88  HA  THR A   6       2.695  15.066  -7.481  1.00  2.43           H  
ATOM     89  HB  THR A   6       3.655  13.844  -9.392  1.00  2.43           H  
ATOM     90  HG1 THR A   6       2.590  11.902  -9.170  1.00  2.43           H  
ATOM     91 1HG2 THR A   6       5.778  13.059  -8.463  1.00  2.43           H  
ATOM     92 2HG2 THR A   6       5.252  14.562  -7.670  1.00  2.43           H  
ATOM     93 3HG2 THR A   6       5.043  13.006  -6.846  1.00  2.43           H  
ATOM     94  N   PRO A   7       0.640  14.218  -9.097  1.00  2.40           N  
ATOM     95  CA  PRO A   7      -0.604  13.831  -9.749  1.00  2.40           C  
ATOM     96  C   PRO A   7      -0.547  12.385 -10.236  1.00  2.40           C  
ATOM     97  O   PRO A   7       0.501  11.935 -10.709  1.00  2.40           O  
ATOM     98  CB  PRO A   7      -0.681  14.811 -10.925  1.00  2.40           C  
ATOM     99  CG  PRO A   7       0.136  16.010 -10.485  1.00  2.40           C  
ATOM    100  CD  PRO A   7       1.262  15.436  -9.664  1.00  2.40           C  
ATOM    101  HA  PRO A   7      -1.440  13.974  -9.047  1.00  2.40           H  
ATOM    102 1HB  PRO A   7      -0.286  14.338 -11.836  1.00  2.40           H  
ATOM    103 2HB  PRO A   7      -1.730  15.066 -11.127  1.00  2.40           H  
ATOM    104 1HG  PRO A   7       0.502  16.566 -11.370  1.00  2.40           H  
ATOM    105 2HG  PRO A   7      -0.495  16.705  -9.913  1.00  2.40           H  
ATOM    106 1HD  PRO A   7       2.090  15.190 -10.311  1.00  2.40           H  
ATOM    107 2HD  PRO A   7       1.526  16.167  -8.892  1.00  2.40           H  
ATOM    108  N   GLY A   8      -1.675  11.672 -10.171  1.00  2.36           N  
ATOM    109  CA  GLY A   8      -1.708  10.289 -10.658  1.00  2.36           C  
ATOM    110  C   GLY A   8      -0.686   9.455  -9.900  1.00  2.36           C  
ATOM    111  O   GLY A   8      -0.699   9.433  -8.668  1.00  2.36           O  
ATOM    112  H   GLY A   8      -2.508  12.079  -9.772  1.00  2.36           H  
ATOM    113 1HA  GLY A   8      -2.706   9.872 -10.515  1.00  2.36           H  
ATOM    114 2HA  GLY A   8      -1.491  10.267 -11.724  1.00  2.36           H  
ATOM    115  N   CYS A   9       0.192   8.786 -10.658  1.00  2.32           N  
ATOM    116  CA  CYS A   9       1.265   7.948 -10.124  1.00  2.32           C  
ATOM    117  C   CYS A   9       0.727   6.770  -9.302  1.00  2.32           C  
ATOM    118  O   CYS A   9      -0.478   6.518  -9.266  1.00  2.32           O  
ATOM    119  CB  CYS A   9       2.206   8.878  -9.318  1.00  2.32           C  
ATOM    120  SG  CYS A   9       3.795   8.232  -8.596  1.00  2.32           S  
ATOM    121  H   CYS A   9       0.111   8.877 -11.658  1.00  2.32           H  
ATOM    122  HA  CYS A   9       1.829   7.545 -10.964  1.00  2.32           H  
ATOM    123 1HB  CYS A   9       2.479   9.712  -9.969  1.00  2.32           H  
ATOM    124 2HB  CYS A   9       1.656   9.315  -8.530  1.00  2.32           H  
ATOM    125  N   ASP A  10       1.649   6.006  -8.734  1.00  2.27           N  
ATOM    126  CA  ASP A  10       1.402   4.808  -7.942  1.00  2.27           C  
ATOM    127  C   ASP A  10       2.612   4.548  -7.084  1.00  2.27           C  
ATOM    128  O   ASP A  10       3.730   4.832  -7.502  1.00  2.27           O  
ATOM    129  CB  ASP A  10       1.146   3.578  -8.825  1.00  2.27           C  
ATOM    130  CG  ASP A  10       0.583   2.315  -8.053  1.00  2.27           C  
ATOM    131  OD1 ASP A  10       1.328   1.676  -7.291  1.00  2.27           O  
ATOM    132  OD2 ASP A  10      -0.572   2.009  -8.243  1.00  2.27           O  
ATOM    133  H   ASP A  10       2.611   6.289  -8.837  1.00  2.27           H  
ATOM    134  HA  ASP A  10       0.542   4.980  -7.294  1.00  2.27           H  
ATOM    135 1HB  ASP A  10       0.432   3.843  -9.606  1.00  2.27           H  
ATOM    136 2HB  ASP A  10       2.069   3.297  -9.316  1.00  2.27           H  
ATOM    137  N   GLY A  11       2.401   3.961  -5.911  1.00  2.21           N  
ATOM    138  CA  GLY A  11       3.513   3.587  -5.054  1.00  2.21           C  
ATOM    139  C   GLY A  11       4.587   2.908  -5.899  1.00  2.21           C  
ATOM    140  O   GLY A  11       5.752   3.305  -5.848  1.00  2.21           O  
ATOM    141  H   GLY A  11       1.457   3.744  -5.617  1.00  2.21           H  
ATOM    142 1HA  GLY A  11       3.905   4.468  -4.556  1.00  2.21           H  
ATOM    143 2HA  GLY A  11       3.160   2.898  -4.283  1.00  2.21           H  
ATOM    144  N   SER A  12       4.180   1.889  -6.662  1.00  2.17           N  
ATOM    145  CA  SER A  12       5.051   1.162  -7.581  1.00  2.17           C  
ATOM    146  C   SER A  12       6.476   0.904  -7.072  1.00  2.17           C  
ATOM    147  O   SER A  12       6.714   0.612  -5.898  1.00  2.17           O  
ATOM    148  CB  SER A  12       5.114   1.909  -8.905  1.00  2.17           C  
ATOM    149  OG  SER A  12       5.771   1.149  -9.898  1.00  2.17           O  
ATOM    150  H   SER A  12       3.174   1.670  -6.666  1.00  2.17           H  
ATOM    151  HA  SER A  12       4.586   0.191  -7.767  1.00  2.17           H  
ATOM    152 1HB  SER A  12       4.106   2.142  -9.231  1.00  2.17           H  
ATOM    153 2HB  SER A  12       5.634   2.860  -8.758  1.00  2.17           H  
ATOM    154  HG  SER A  12       5.208   0.378 -10.049  1.00  2.17           H  
ATOM    155  N   GLY A  13       7.414   0.986  -8.020  1.00  2.19           N  
ATOM    156  CA  GLY A  13       8.857   0.833  -7.837  1.00  2.19           C  
ATOM    157  C   GLY A  13       9.573   2.139  -7.472  1.00  2.19           C  
ATOM    158  O   GLY A  13      10.235   2.737  -8.322  1.00  2.19           O  
ATOM    159  H   GLY A  13       7.094   1.210  -8.952  1.00  2.19           H  
ATOM    160 1HA  GLY A  13       9.040   0.095  -7.057  1.00  2.19           H  
ATOM    161 2HA  GLY A  13       9.288   0.431  -8.754  1.00  2.19           H  
ATOM    162  N   HIS A  14       9.421   2.604  -6.233  1.00  2.28           N  
ATOM    163  CA  HIS A  14      10.060   3.860  -5.822  1.00  2.28           C  
ATOM    164  C   HIS A  14      11.572   3.778  -6.032  1.00  2.28           C  
ATOM    165  O   HIS A  14      12.155   2.689  -6.136  1.00  2.28           O  
ATOM    166  CB  HIS A  14       9.767   4.198  -4.354  1.00  2.28           C  
ATOM    167  CG  HIS A  14      10.425   3.263  -3.370  1.00  2.28           C  
ATOM    168  ND1 HIS A  14       9.909   2.020  -3.066  1.00  2.28           N  
ATOM    169  CD2 HIS A  14      11.554   3.391  -2.637  1.00  2.28           C  
ATOM    170  CE1 HIS A  14      10.690   1.425  -2.180  1.00  2.28           C  
ATOM    171  NE2 HIS A  14      11.696   2.229  -1.901  1.00  2.28           N  
ATOM    172  H   HIS A  14       8.846   2.079  -5.581  1.00  2.28           H  
ATOM    173  HA  HIS A  14       9.689   4.680  -6.436  1.00  2.28           H  
ATOM    174 1HB  HIS A  14      10.107   5.220  -4.139  1.00  2.28           H  
ATOM    175 2HB  HIS A  14       8.693   4.172  -4.184  1.00  2.28           H  
ATOM    176  HD1 HIS A  14       9.073   1.620  -3.445  1.00  2.28           H  
ATOM    177  HD2 HIS A  14      12.290   4.191  -2.553  1.00  2.28           H  
ATOM    178  HE1 HIS A  14      10.447   0.430  -1.810  1.00  2.28           H  
ATOM    179  N   ILE A  15      12.243   4.917  -6.079  1.00  2.45           N  
ATOM    180  CA  ILE A  15      13.659   4.832  -6.332  1.00  2.45           C  
ATOM    181  C   ILE A  15      14.422   4.524  -5.062  1.00  2.45           C  
ATOM    182  O   ILE A  15      14.723   5.406  -4.261  1.00  2.45           O  
ATOM    183  CB  ILE A  15      14.154   6.145  -6.935  1.00  2.45           C  
ATOM    184  CG1 ILE A  15      13.402   6.405  -8.243  1.00  2.45           C  
ATOM    185  CG2 ILE A  15      15.645   6.100  -7.146  1.00  2.45           C  
ATOM    186  CD1 ILE A  15      13.606   7.788  -8.817  1.00  2.45           C  
ATOM    187  H   ILE A  15      11.791   5.824  -5.965  1.00  2.45           H  
ATOM    188  HA  ILE A  15      13.839   4.032  -7.048  1.00  2.45           H  
ATOM    189  HB  ILE A  15      13.916   6.946  -6.270  1.00  2.45           H  
ATOM    190 1HG1 ILE A  15      13.713   5.669  -8.982  1.00  2.45           H  
ATOM    191 2HG1 ILE A  15      12.348   6.280  -8.052  1.00  2.45           H  
ATOM    192 1HG2 ILE A  15      15.969   7.044  -7.572  1.00  2.45           H  
ATOM    193 2HG2 ILE A  15      16.137   5.941  -6.194  1.00  2.45           H  
ATOM    194 3HG2 ILE A  15      15.894   5.288  -7.828  1.00  2.45           H  
ATOM    195 1HD1 ILE A  15      13.032   7.888  -9.731  1.00  2.45           H  
ATOM    196 2HD1 ILE A  15      13.272   8.538  -8.100  1.00  2.45           H  
ATOM    197 3HD1 ILE A  15      14.659   7.942  -9.033  1.00  2.45           H  
ATOM    198  N   THR A  16      14.850   3.274  -4.967  1.00  2.69           N  
ATOM    199  CA  THR A  16      15.504   2.739  -3.769  1.00  2.69           C  
ATOM    200  C   THR A  16      16.892   3.335  -3.504  1.00  2.69           C  
ATOM    201  O   THR A  16      17.453   3.154  -2.428  1.00  2.69           O  
ATOM    202  CB  THR A  16      15.629   1.206  -3.871  1.00  2.69           C  
ATOM    203  OG1 THR A  16      16.434   0.862  -5.011  1.00  2.69           O  
ATOM    204  CG2 THR A  16      14.250   0.585  -4.024  1.00  2.69           C  
ATOM    205  H   THR A  16      14.527   2.649  -5.702  1.00  2.69           H  
ATOM    206  HA  THR A  16      14.871   2.971  -2.910  1.00  2.69           H  
ATOM    207  HB  THR A  16      16.102   0.817  -2.971  1.00  2.69           H  
ATOM    208  HG1 THR A  16      17.355   1.066  -4.825  1.00  2.69           H  
ATOM    209 1HG2 THR A  16      14.342  -0.498  -4.098  1.00  2.69           H  
ATOM    210 2HG2 THR A  16      13.648   0.836  -3.163  1.00  2.69           H  
ATOM    211 3HG2 THR A  16      13.771   0.971  -4.926  1.00  2.69           H  
ATOM    212  N   GLY A  17      17.444   4.044  -4.489  1.00  2.95           N  
ATOM    213  CA  GLY A  17      18.737   4.711  -4.335  1.00  2.95           C  
ATOM    214  C   GLY A  17      18.582   6.105  -3.691  1.00  2.95           C  
ATOM    215  O   GLY A  17      19.567   6.805  -3.458  1.00  2.95           O  
ATOM    216  H   GLY A  17      16.931   4.134  -5.353  1.00  2.95           H  
ATOM    217 1HA  GLY A  17      19.393   4.097  -3.721  1.00  2.95           H  
ATOM    218 2HA  GLY A  17      19.209   4.811  -5.311  1.00  2.95           H  
ATOM    219  N   ASN A  18      17.330   6.479  -3.428  1.00  3.17           N  
ATOM    220  CA  ASN A  18      16.897   7.751  -2.860  1.00  3.17           C  
ATOM    221  C   ASN A  18      15.953   7.441  -1.693  1.00  3.17           C  
ATOM    222  O   ASN A  18      16.126   6.442  -0.994  1.00  3.17           O  
ATOM    223  CB  ASN A  18      16.273   8.630  -3.945  1.00  3.17           C  
ATOM    224  CG  ASN A  18      17.300   9.356  -4.785  1.00  3.17           C  
ATOM    225  OD1 ASN A  18      17.937  10.301  -4.304  1.00  3.17           O  
ATOM    226  ND2 ASN A  18      17.490   8.938  -6.004  1.00  3.17           N  
ATOM    227  H   ASN A  18      16.573   5.838  -3.652  1.00  3.17           H  
ATOM    228  HA  ASN A  18      17.762   8.270  -2.448  1.00  3.17           H  
ATOM    229 1HB  ASN A  18      15.662   8.006  -4.596  1.00  3.17           H  
ATOM    230 2HB  ASN A  18      15.625   9.383  -3.528  1.00  3.17           H  
ATOM    231 1HD2 ASN A  18      18.165   9.388  -6.589  1.00  3.17           H  
ATOM    232 2HD2 ASN A  18      16.969   8.164  -6.346  1.00  3.17           H  
ATOM    233  N   TYR A  19      15.004   8.327  -1.421  1.00  3.32           N  
ATOM    234  CA  TYR A  19      14.081   8.160  -0.310  1.00  3.32           C  
ATOM    235  C   TYR A  19      13.301   6.858  -0.456  1.00  3.32           C  
ATOM    236  O   TYR A  19      12.993   6.438  -1.563  1.00  3.32           O  
ATOM    237  CB  TYR A  19      13.115   9.344  -0.266  1.00  3.32           C  
ATOM    238  CG  TYR A  19      13.779  10.621   0.173  1.00  3.32           C  
ATOM    239  CD1 TYR A  19      14.087  11.604  -0.761  1.00  3.32           C  
ATOM    240  CD2 TYR A  19      14.090  10.812   1.508  1.00  3.32           C  
ATOM    241  CE1 TYR A  19      14.710  12.770  -0.350  1.00  3.32           C  
ATOM    242  CE2 TYR A  19      14.709  11.976   1.918  1.00  3.32           C  
ATOM    243  CZ  TYR A  19      15.019  12.953   0.996  1.00  3.32           C  
ATOM    244  OH  TYR A  19      15.644  14.112   1.408  1.00  3.32           O  
ATOM    245  H   TYR A  19      14.903   9.140  -2.002  1.00  3.32           H  
ATOM    246  HA  TYR A  19      14.651   8.114   0.618  1.00  3.32           H  
ATOM    247 1HB  TYR A  19      12.682   9.503  -1.257  1.00  3.32           H  
ATOM    248 2HB  TYR A  19      12.293   9.130   0.417  1.00  3.32           H  
ATOM    249  HD1 TYR A  19      13.843  11.454  -1.818  1.00  3.32           H  
ATOM    250  HD2 TYR A  19      13.848  10.039   2.238  1.00  3.32           H  
ATOM    251  HE1 TYR A  19      14.956  13.539  -1.080  1.00  3.32           H  
ATOM    252  HE2 TYR A  19      14.953  12.121   2.970  1.00  3.32           H  
ATOM    253  HH  TYR A  19      15.831  14.059   2.351  1.00  3.32           H  
ATOM    254  N   ALA A  20      12.916   6.258   0.679  1.00  3.35           N  
ATOM    255  CA  ALA A  20      12.159   4.990   0.720  1.00  3.35           C  
ATOM    256  C   ALA A  20      10.672   5.182   0.411  1.00  3.35           C  
ATOM    257  O   ALA A  20       9.879   4.244   0.472  1.00  3.35           O  
ATOM    258  CB  ALA A  20      12.298   4.339   2.080  1.00  3.35           C  
ATOM    259  H   ALA A  20      13.195   6.674   1.556  1.00  3.35           H  
ATOM    260  HA  ALA A  20      12.580   4.326  -0.036  1.00  3.35           H  
ATOM    261 1HB  ALA A  20      11.762   3.390   2.079  1.00  3.35           H  
ATOM    262 2HB  ALA A  20      13.351   4.164   2.294  1.00  3.35           H  
ATOM    263 3HB  ALA A  20      11.875   4.995   2.841  1.00  3.35           H  
ATOM    264  N   SER A  21      10.314   6.421   0.140  1.00  3.27           N  
ATOM    265  CA  SER A  21       8.974   6.847  -0.190  1.00  3.27           C  
ATOM    266  C   SER A  21       9.043   7.790  -1.375  1.00  3.27           C  
ATOM    267  O   SER A  21      10.063   7.873  -2.049  1.00  3.27           O  
ATOM    268  CB  SER A  21       8.319   7.529   1.002  1.00  3.27           C  
ATOM    269  OG  SER A  21       6.959   7.765   0.752  1.00  3.27           O  
ATOM    270  H   SER A  21      11.040   7.118   0.132  1.00  3.27           H  
ATOM    271  HA  SER A  21       8.389   5.979  -0.478  1.00  3.27           H  
ATOM    272 1HB  SER A  21       8.426   6.896   1.882  1.00  3.27           H  
ATOM    273 2HB  SER A  21       8.828   8.471   1.208  1.00  3.27           H  
ATOM    274  HG  SER A  21       6.609   8.156   1.563  1.00  3.27           H  
ATOM    275  N   HIS A  22       7.946   8.478  -1.637  1.00  3.11           N  
ATOM    276  CA  HIS A  22       7.857   9.395  -2.772  1.00  3.11           C  
ATOM    277  C   HIS A  22       7.959  10.856  -2.365  1.00  3.11           C  
ATOM    278  O   HIS A  22       7.657  11.756  -3.151  1.00  3.11           O  
ATOM    279  CB  HIS A  22       6.578   9.155  -3.547  1.00  3.11           C  
ATOM    280  CG  HIS A  22       6.557   7.870  -4.224  1.00  3.11           C  
ATOM    281  ND1 HIS A  22       7.328   7.629  -5.317  1.00  3.11           N  
ATOM    282  CD2 HIS A  22       5.872   6.747  -4.000  1.00  3.11           C  
ATOM    283  CE1 HIS A  22       7.129   6.408  -5.733  1.00  3.11           C  
ATOM    284  NE2 HIS A  22       6.266   5.849  -4.957  1.00  3.11           N  
ATOM    285  H   HIS A  22       7.164   8.348  -1.008  1.00  3.11           H  
ATOM    286  HA  HIS A  22       8.688   9.200  -3.452  1.00  3.11           H  
ATOM    287 1HB  HIS A  22       5.729   9.198  -2.867  1.00  3.11           H  
ATOM    288 2HB  HIS A  22       6.464   9.923  -4.294  1.00  3.11           H  
ATOM    289  HD2 HIS A  22       5.149   6.592  -3.213  1.00  3.11           H  
ATOM    290  HE1 HIS A  22       7.595   5.925  -6.579  1.00  3.11           H  
ATOM    291  HE2 HIS A  22       5.958   4.889  -5.092  1.00  3.11           H  
ATOM    292  N   ARG A  23       8.430  11.082  -1.147  1.00  2.92           N  
ATOM    293  CA  ARG A  23       8.653  12.421  -0.631  1.00  2.92           C  
ATOM    294  C   ARG A  23      10.070  12.476  -0.027  1.00  2.92           C  
ATOM    295  O   ARG A  23      10.342  11.730   0.919  1.00  2.92           O  
ATOM    296  CB  ARG A  23       7.622  12.765   0.432  1.00  2.92           C  
ATOM    297  CG  ARG A  23       7.729  14.174   0.988  1.00  2.92           C  
ATOM    298  CD  ARG A  23       6.665  14.446   1.992  1.00  2.92           C  
ATOM    299  NE  ARG A  23       6.772  15.786   2.546  1.00  2.92           N  
ATOM    300  CZ  ARG A  23       5.939  16.305   3.469  1.00  2.92           C  
ATOM    301  NH1 ARG A  23       4.940  15.588   3.934  1.00  2.92           N  
ATOM    302  NH2 ARG A  23       6.124  17.539   3.906  1.00  2.92           N  
ATOM    303  H   ARG A  23       8.656  10.286  -0.570  1.00  2.92           H  
ATOM    304  HA  ARG A  23       8.520  13.125  -1.439  1.00  2.92           H  
ATOM    305 1HB  ARG A  23       6.622  12.642   0.018  1.00  2.92           H  
ATOM    306 2HB  ARG A  23       7.718  12.074   1.271  1.00  2.92           H  
ATOM    307 1HG  ARG A  23       8.701  14.299   1.470  1.00  2.92           H  
ATOM    308 2HG  ARG A  23       7.634  14.895   0.174  1.00  2.92           H  
ATOM    309 1HD  ARG A  23       5.686  14.348   1.522  1.00  2.92           H  
ATOM    310 2HD  ARG A  23       6.748  13.731   2.810  1.00  2.92           H  
ATOM    311  HE  ARG A  23       7.528  16.369   2.214  1.00  2.92           H  
ATOM    312 1HH1 ARG A  23       4.797  14.645   3.600  1.00  2.92           H  
ATOM    313 2HH1 ARG A  23       4.317  15.978   4.625  1.00  2.92           H  
ATOM    314 1HH2 ARG A  23       6.891  18.092   3.548  1.00  2.92           H  
ATOM    315 2HH2 ARG A  23       5.500  17.929   4.597  1.00  2.92           H  
ATOM    316  N   SER A  24      10.970  13.348  -0.536  1.00  2.71           N  
ATOM    317  CA  SER A  24      10.736  14.321  -1.621  1.00  2.71           C  
ATOM    318  C   SER A  24      10.557  13.638  -2.959  1.00  2.71           C  
ATOM    319  O   SER A  24      10.844  12.446  -3.113  1.00  2.71           O  
ATOM    320  CB  SER A  24      11.910  15.266  -1.816  1.00  2.71           C  
ATOM    321  OG  SER A  24      12.975  14.627  -2.496  1.00  2.71           O  
ATOM    322  H   SER A  24      11.894  13.341  -0.125  1.00  2.71           H  
ATOM    323  HA  SER A  24       9.841  14.903  -1.387  1.00  2.71           H  
ATOM    324 1HB  SER A  24      11.596  16.140  -2.373  1.00  2.71           H  
ATOM    325 2HB  SER A  24      12.262  15.600  -0.841  1.00  2.71           H  
ATOM    326  HG  SER A  24      13.748  15.182  -2.332  1.00  2.71           H  
ATOM    327  N   LEU A  25      10.185  14.437  -3.950  1.00  2.50           N  
ATOM    328  CA  LEU A  25       9.975  13.977  -5.310  1.00  2.50           C  
ATOM    329  C   LEU A  25      11.198  13.293  -5.921  1.00  2.50           C  
ATOM    330  O   LEU A  25      11.059  12.576  -6.906  1.00  2.50           O  
ATOM    331  CB  LEU A  25       9.549  15.147  -6.197  1.00  2.50           C  
ATOM    332  CG  LEU A  25       8.050  15.375  -6.289  1.00  2.50           C  
ATOM    333  CD1 LEU A  25       7.486  15.582  -4.896  1.00  2.50           C  
ATOM    334  CD2 LEU A  25       7.777  16.579  -7.182  1.00  2.50           C  
ATOM    335  H   LEU A  25       9.998  15.406  -3.741  1.00  2.50           H  
ATOM    336  HA  LEU A  25       9.162  13.255  -5.291  1.00  2.50           H  
ATOM    337 1HB  LEU A  25      10.000  16.060  -5.808  1.00  2.50           H  
ATOM    338 2HB  LEU A  25       9.930  14.979  -7.198  1.00  2.50           H  
ATOM    339  HG  LEU A  25       7.575  14.495  -6.718  1.00  2.50           H  
ATOM    340 1HD1 LEU A  25       6.410  15.737  -4.962  1.00  2.50           H  
ATOM    341 2HD1 LEU A  25       7.692  14.695  -4.289  1.00  2.50           H  
ATOM    342 3HD1 LEU A  25       7.950  16.452  -4.437  1.00  2.50           H  
ATOM    343 1HD2 LEU A  25       6.699  16.737  -7.252  1.00  2.50           H  
ATOM    344 2HD2 LEU A  25       8.245  17.467  -6.757  1.00  2.50           H  
ATOM    345 3HD2 LEU A  25       8.184  16.397  -8.177  1.00  2.50           H  
ATOM    346  N   SER A  26      12.396  13.493  -5.358  1.00  2.30           N  
ATOM    347  CA  SER A  26      13.589  12.869  -5.910  1.00  2.30           C  
ATOM    348  C   SER A  26      13.528  11.334  -5.877  1.00  2.30           C  
ATOM    349  O   SER A  26      14.270  10.669  -6.599  1.00  2.30           O  
ATOM    350  CB  SER A  26      14.814  13.366  -5.169  1.00  2.30           C  
ATOM    351  OG  SER A  26      14.799  12.955  -3.833  1.00  2.30           O  
ATOM    352  H   SER A  26      12.486  14.048  -4.504  1.00  2.30           H  
ATOM    353  HA  SER A  26      13.677  13.172  -6.958  1.00  2.30           H  
ATOM    354 1HB  SER A  26      15.704  12.973  -5.654  1.00  2.30           H  
ATOM    355 2HB  SER A  26      14.858  14.454  -5.217  1.00  2.30           H  
ATOM    356  HG  SER A  26      14.098  13.485  -3.403  1.00  2.30           H  
ATOM    357  N   GLY A  27      12.667  10.760  -5.024  1.00  2.14           N  
ATOM    358  CA  GLY A  27      12.538   9.308  -4.978  1.00  2.14           C  
ATOM    359  C   GLY A  27      11.392   8.801  -5.874  1.00  2.14           C  
ATOM    360  O   GLY A  27      11.168   7.591  -5.993  1.00  2.14           O  
ATOM    361  H   GLY A  27      12.080  11.343  -4.422  1.00  2.14           H  
ATOM    362 1HA  GLY A  27      13.477   8.861  -5.286  1.00  2.14           H  
ATOM    363 2HA  GLY A  27      12.357   8.993  -3.948  1.00  2.14           H  
ATOM    364  N   CYS A  28      10.636   9.724  -6.483  1.00  2.04           N  
ATOM    365  CA  CYS A  28       9.490   9.361  -7.305  1.00  2.04           C  
ATOM    366  C   CYS A  28       9.834   9.281  -8.797  1.00  2.04           C  
ATOM    367  O   CYS A  28      10.116  10.312  -9.399  1.00  2.04           O  
ATOM    368  CB  CYS A  28       8.371  10.379  -7.093  1.00  2.04           C  
ATOM    369  SG  CYS A  28       6.873  10.053  -8.006  1.00  2.04           S  
ATOM    370  H   CYS A  28      10.871  10.710  -6.405  1.00  2.04           H  
ATOM    371  HA  CYS A  28       9.125   8.416  -6.952  1.00  2.04           H  
ATOM    372 1HB  CYS A  28       8.120  10.423  -6.032  1.00  2.04           H  
ATOM    373 2HB  CYS A  28       8.729  11.364  -7.372  1.00  2.04           H  
ATOM    374  HG  CYS A  28       6.533   8.955  -7.313  1.00  2.04           H  
ATOM    375  N   PRO A  29       9.770   8.113  -9.465  1.00  2.01           N  
ATOM    376  CA  PRO A  29      10.067   7.962 -10.881  1.00  2.01           C  
ATOM    377  C   PRO A  29       9.174   8.841 -11.763  1.00  2.01           C  
ATOM    378  O   PRO A  29       9.565   9.281 -12.843  1.00  2.01           O  
ATOM    379  CB  PRO A  29       9.732   6.486 -11.134  1.00  2.01           C  
ATOM    380  CG  PRO A  29       9.863   5.819  -9.793  1.00  2.01           C  
ATOM    381  CD  PRO A  29       9.403   6.858  -8.795  1.00  2.01           C  
ATOM    382  HA  PRO A  29      11.128   8.179 -11.062  1.00  2.01           H  
ATOM    383 1HB  PRO A  29       8.723   6.396 -11.558  1.00  2.01           H  
ATOM    384 2HB  PRO A  29      10.429   6.069 -11.875  1.00  2.01           H  
ATOM    385 1HG  PRO A  29       9.243   4.906  -9.758  1.00  2.01           H  
ATOM    386 2HG  PRO A  29      10.893   5.485  -9.633  1.00  2.01           H  
ATOM    387 1HD  PRO A  29       8.315   6.808  -8.640  1.00  2.01           H  
ATOM    388 2HD  PRO A  29       9.968   6.697  -7.885  1.00  2.01           H  
ATOM    389  N   ARG A  30       7.988   9.185 -11.261  1.00  2.07           N  
ATOM    390  CA  ARG A  30       7.064   9.969 -12.059  1.00  2.07           C  
ATOM    391  C   ARG A  30       7.337  11.449 -11.961  1.00  2.07           C  
ATOM    392  O   ARG A  30       6.770  12.235 -12.710  1.00  2.07           O  
ATOM    393  CB  ARG A  30       5.631   9.682 -11.667  1.00  2.07           C  
ATOM    394  CG  ARG A  30       5.213   8.241 -11.892  1.00  2.07           C  
ATOM    395  CD  ARG A  30       5.190   7.887 -13.330  1.00  2.07           C  
ATOM    396  NE  ARG A  30       4.733   6.521 -13.540  1.00  2.07           N  
ATOM    397  CZ  ARG A  30       4.654   5.910 -14.742  1.00  2.07           C  
ATOM    398  NH1 ARG A  30       4.998   6.554 -15.838  1.00  2.07           N  
ATOM    399  NH2 ARG A  30       4.229   4.662 -14.818  1.00  2.07           N  
ATOM    400  H   ARG A  30       7.698   8.862 -10.352  1.00  2.07           H  
ATOM    401  HA  ARG A  30       7.181   9.670 -13.101  1.00  2.07           H  
ATOM    402 1HB  ARG A  30       5.478   9.921 -10.622  1.00  2.07           H  
ATOM    403 2HB  ARG A  30       4.960  10.319 -12.245  1.00  2.07           H  
ATOM    404 1HG  ARG A  30       5.900   7.572 -11.366  1.00  2.07           H  
ATOM    405 2HG  ARG A  30       4.211   8.099 -11.514  1.00  2.07           H  
ATOM    406 1HD  ARG A  30       4.517   8.560 -13.862  1.00  2.07           H  
ATOM    407 2HD  ARG A  30       6.195   7.977 -13.740  1.00  2.07           H  
ATOM    408  HE  ARG A  30       4.461   5.987 -12.726  1.00  2.07           H  
ATOM    409 1HH1 ARG A  30       5.326   7.509 -15.783  1.00  2.07           H  
ATOM    410 2HH1 ARG A  30       4.937   6.093 -16.735  1.00  2.07           H  
ATOM    411 1HH2 ARG A  30       3.966   4.167 -13.978  1.00  2.07           H  
ATOM    412 2HH2 ARG A  30       4.168   4.204 -15.715  1.00  2.07           H  
ATOM    413  N   ALA A  31       8.279  11.841 -11.107  1.00  2.21           N  
ATOM    414  CA  ALA A  31       8.654  13.240 -10.969  1.00  2.21           C  
ATOM    415  C   ALA A  31       9.297  13.729 -12.263  1.00  2.21           C  
ATOM    416  O   ALA A  31       9.443  14.929 -12.481  1.00  2.21           O  
ATOM    417  CB  ALA A  31       9.596  13.441  -9.808  1.00  2.21           C  
ATOM    418  H   ALA A  31       8.769  11.162 -10.526  1.00  2.21           H  
ATOM    419  HA  ALA A  31       7.755  13.822 -10.792  1.00  2.21           H  
ATOM    420 1HB  ALA A  31       9.848  14.494  -9.719  1.00  2.21           H  
ATOM    421 2HB  ALA A  31       9.119  13.105  -8.891  1.00  2.21           H  
ATOM    422 3HB  ALA A  31      10.506  12.862  -9.969  1.00  2.21           H  
ATOM    423  N   LYS A  32       9.738  12.784 -13.109  1.00  2.42           N  
ATOM    424  CA  LYS A  32      10.354  13.090 -14.385  1.00  2.42           C  
ATOM    425  C   LYS A  32       9.319  13.609 -15.394  1.00  2.42           C  
ATOM    426  O   LYS A  32       9.674  14.209 -16.411  1.00  2.42           O  
ATOM    427  CB  LYS A  32      11.013  11.829 -14.937  1.00  2.42           C  
ATOM    428  CG  LYS A  32      12.207  11.334 -14.136  1.00  2.42           C  
ATOM    429  CD  LYS A  32      12.764  10.049 -14.736  1.00  2.42           C  
ATOM    430  CE  LYS A  32      13.957   9.527 -13.950  1.00  2.42           C  
ATOM    431  NZ  LYS A  32      14.477   8.255 -14.522  1.00  2.42           N  
ATOM    432  H   LYS A  32       9.616  11.796 -12.877  1.00  2.42           H  
ATOM    433  HA  LYS A  32      11.106  13.866 -14.235  1.00  2.42           H  
ATOM    434 1HB  LYS A  32      10.276  11.022 -14.962  1.00  2.42           H  
ATOM    435 2HB  LYS A  32      11.339  12.007 -15.959  1.00  2.42           H  
ATOM    436 1HG  LYS A  32      12.984  12.096 -14.120  1.00  2.42           H  
ATOM    437 2HG  LYS A  32      11.887  11.135 -13.109  1.00  2.42           H  
ATOM    438 1HD  LYS A  32      11.978   9.288 -14.728  1.00  2.42           H  
ATOM    439 2HD  LYS A  32      13.065  10.226 -15.767  1.00  2.42           H  
ATOM    440 1HE  LYS A  32      14.750  10.273 -13.965  1.00  2.42           H  
ATOM    441 2HE  LYS A  32      13.653   9.352 -12.915  1.00  2.42           H  
ATOM    442 1HZ  LYS A  32      15.265   7.935 -13.978  1.00  2.42           H  
ATOM    443 2HZ  LYS A  32      13.745   7.558 -14.500  1.00  2.42           H  
ATOM    444 3HZ  LYS A  32      14.767   8.410 -15.477  1.00  2.42           H  
ATOM    445  N   LYS A  33       8.039  13.313 -15.145  1.00  2.69           N  
ATOM    446  CA  LYS A  33       6.949  13.709 -16.023  1.00  2.69           C  
ATOM    447  C   LYS A  33       6.792  15.231 -16.021  1.00  2.69           C  
ATOM    448  O   LYS A  33       6.717  15.862 -14.967  1.00  2.69           O  
ATOM    449  CB  LYS A  33       5.661  12.990 -15.602  1.00  2.69           C  
ATOM    450  CG  LYS A  33       4.445  13.211 -16.491  1.00  2.69           C  
ATOM    451  CD  LYS A  33       3.258  12.373 -16.025  1.00  2.69           C  
ATOM    452  CE  LYS A  33       2.036  12.610 -16.904  1.00  2.69           C  
ATOM    453  NZ  LYS A  33       0.867  11.803 -16.461  1.00  2.69           N  
ATOM    454  H   LYS A  33       7.793  12.832 -14.284  1.00  2.69           H  
ATOM    455  HA  LYS A  33       7.194  13.402 -17.039  1.00  2.69           H  
ATOM    456 1HB  LYS A  33       5.852  11.917 -15.566  1.00  2.69           H  
ATOM    457 2HB  LYS A  33       5.397  13.287 -14.601  1.00  2.69           H  
ATOM    458 1HG  LYS A  33       4.153  14.239 -16.454  1.00  2.69           H  
ATOM    459 2HG  LYS A  33       4.690  12.951 -17.522  1.00  2.69           H  
ATOM    460 1HD  LYS A  33       3.526  11.316 -16.058  1.00  2.69           H  
ATOM    461 2HD  LYS A  33       3.013  12.635 -14.993  1.00  2.69           H  
ATOM    462 1HE  LYS A  33       1.771  13.666 -16.866  1.00  2.69           H  
ATOM    463 2HE  LYS A  33       2.278  12.343 -17.933  1.00  2.69           H  
ATOM    464 1HZ  LYS A  33       0.079  11.990 -17.066  1.00  2.69           H  
ATOM    465 2HZ  LYS A  33       1.099  10.821 -16.504  1.00  2.69           H  
ATOM    466 3HZ  LYS A  33       0.627  12.051 -15.511  1.00  2.69           H  
ATOM    467  N   SER A  34       6.650  15.817 -17.208  1.00  3.02           N  
ATOM    468  CA  SER A  34       6.507  17.270 -17.362  1.00  3.02           C  
ATOM    469  C   SER A  34       5.259  17.859 -16.685  1.00  3.02           C  
ATOM    470  O   SER A  34       5.163  19.069 -16.477  1.00  3.02           O  
ATOM    471  CB  SER A  34       6.489  17.621 -18.836  1.00  3.02           C  
ATOM    472  OG  SER A  34       5.345  17.105 -19.459  1.00  3.02           O  
ATOM    473  H   SER A  34       6.700  15.242 -18.037  1.00  3.02           H  
ATOM    474  HA  SER A  34       7.382  17.739 -16.909  1.00  3.02           H  
ATOM    475 1HB  SER A  34       6.510  18.703 -18.950  1.00  3.02           H  
ATOM    476 2HB  SER A  34       7.381  17.222 -19.316  1.00  3.02           H  
ATOM    477  HG  SER A  34       4.597  17.472 -18.977  1.00  3.02           H  
ATOM    478  N   GLY A  35       4.300  16.999 -16.363  1.00  3.40           N  
ATOM    479  CA  GLY A  35       3.072  17.405 -15.695  1.00  3.40           C  
ATOM    480  C   GLY A  35       3.222  17.538 -14.170  1.00  3.40           C  
ATOM    481  O   GLY A  35       2.281  17.968 -13.495  1.00  3.40           O  
ATOM    482  H   GLY A  35       4.450  16.029 -16.573  1.00  3.40           H  
ATOM    483 1HA  GLY A  35       2.740  18.357 -16.108  1.00  3.40           H  
ATOM    484 2HA  GLY A  35       2.293  16.678 -15.918  1.00  3.40           H  
ATOM    485  N   VAL A  36       4.378  17.177 -13.605  1.00  3.85           N  
ATOM    486  CA  VAL A  36       4.530  17.295 -12.160  1.00  3.85           C  
ATOM    487  C   VAL A  36       5.048  18.678 -11.809  1.00  3.85           C  
ATOM    488  O   VAL A  36       6.119  19.087 -12.261  1.00  3.85           O  
ATOM    489  CB  VAL A  36       5.480  16.224 -11.609  1.00  3.85           C  
ATOM    490  CG1 VAL A  36       5.650  16.405 -10.102  1.00  3.85           C  
ATOM    491  CG2 VAL A  36       4.921  14.861 -11.941  1.00  3.85           C  
ATOM    492  H   VAL A  36       5.155  16.818 -14.165  1.00  3.85           H  
ATOM    493  HA  VAL A  36       3.553  17.160 -11.692  1.00  3.85           H  
ATOM    494  HB  VAL A  36       6.468  16.333 -12.073  1.00  3.85           H  
ATOM    495 1HG1 VAL A  36       6.330  15.645  -9.727  1.00  3.85           H  
ATOM    496 2HG1 VAL A  36       6.062  17.396  -9.897  1.00  3.85           H  
ATOM    497 3HG1 VAL A  36       4.684  16.307  -9.610  1.00  3.85           H  
ATOM    498 1HG2 VAL A  36       5.578  14.093 -11.567  1.00  3.85           H  
ATOM    499 2HG2 VAL A  36       3.951  14.742 -11.502  1.00  3.85           H  
ATOM    500 3HG2 VAL A  36       4.838  14.775 -13.015  1.00  3.85           H  
ATOM    501  N   LYS A  37       4.279  19.406 -11.013  1.00  4.38           N  
ATOM    502  CA  LYS A  37       4.635  20.775 -10.679  1.00  4.38           C  
ATOM    503  C   LYS A  37       5.031  20.962  -9.226  1.00  4.38           C  
ATOM    504  O   LYS A  37       4.635  20.197  -8.346  1.00  4.38           O  
ATOM    505  CB  LYS A  37       3.483  21.705 -11.049  1.00  4.38           C  
ATOM    506  CG  LYS A  37       3.082  21.605 -12.529  1.00  4.38           C  
ATOM    507  CD  LYS A  37       4.213  22.063 -13.455  1.00  4.38           C  
ATOM    508  CE  LYS A  37       3.808  21.965 -14.925  1.00  4.38           C  
ATOM    509  NZ  LYS A  37       4.909  22.402 -15.840  1.00  4.38           N  
ATOM    510  H   LYS A  37       3.417  19.013 -10.665  1.00  4.38           H  
ATOM    511  HA  LYS A  37       5.496  21.058 -11.283  1.00  4.38           H  
ATOM    512 1HB  LYS A  37       2.611  21.465 -10.443  1.00  4.38           H  
ATOM    513 2HB  LYS A  37       3.762  22.738 -10.833  1.00  4.38           H  
ATOM    514 1HG  LYS A  37       2.825  20.571 -12.774  1.00  4.38           H  
ATOM    515 2HG  LYS A  37       2.206  22.226 -12.708  1.00  4.38           H  
ATOM    516 1HD  LYS A  37       4.479  23.096 -13.226  1.00  4.38           H  
ATOM    517 2HD  LYS A  37       5.092  21.436 -13.297  1.00  4.38           H  
ATOM    518 1HE  LYS A  37       3.562  20.924 -15.146  1.00  4.38           H  
ATOM    519 2HE  LYS A  37       2.930  22.582 -15.104  1.00  4.38           H  
ATOM    520 1HZ  LYS A  37       4.606  22.303 -16.798  1.00  4.38           H  
ATOM    521 2HZ  LYS A  37       5.140  23.363 -15.656  1.00  4.38           H  
ATOM    522 3HZ  LYS A  37       5.729  21.824 -15.685  1.00  4.38           H  
ATOM    523  N   VAL A  38       5.797  22.019  -9.001  1.00  4.99           N  
ATOM    524  CA  VAL A  38       6.248  22.463  -7.692  1.00  4.99           C  
ATOM    525  C   VAL A  38       5.728  23.870  -7.457  1.00  4.99           C  
ATOM    526  O   VAL A  38       5.749  24.698  -8.370  1.00  4.99           O  
ATOM    527  CB  VAL A  38       7.784  22.419  -7.593  1.00  4.99           C  
ATOM    528  CG1 VAL A  38       8.248  22.955  -6.229  1.00  4.99           C  
ATOM    529  CG2 VAL A  38       8.254  20.969  -7.793  1.00  4.99           C  
ATOM    530  H   VAL A  38       6.082  22.566  -9.800  1.00  4.99           H  
ATOM    531  HA  VAL A  38       5.832  21.802  -6.930  1.00  4.99           H  
ATOM    532  HB  VAL A  38       8.216  23.058  -8.363  1.00  4.99           H  
ATOM    533 1HG1 VAL A  38       9.336  22.920  -6.177  1.00  4.99           H  
ATOM    534 2HG1 VAL A  38       7.924  23.979  -6.096  1.00  4.99           H  
ATOM    535 3HG1 VAL A  38       7.828  22.339  -5.436  1.00  4.99           H  
ATOM    536 1HG2 VAL A  38       9.341  20.926  -7.732  1.00  4.99           H  
ATOM    537 2HG2 VAL A  38       7.821  20.336  -7.016  1.00  4.99           H  
ATOM    538 3HG2 VAL A  38       7.935  20.608  -8.770  1.00  4.99           H  
ATOM    539  N   ALA A  39       5.228  24.137  -6.257  1.00  5.65           N  
ATOM    540  CA  ALA A  39       4.659  25.440  -5.930  1.00  5.65           C  
ATOM    541  C   ALA A  39       5.404  26.124  -4.778  1.00  5.65           C  
ATOM    542  O   ALA A  39       4.952  26.077  -3.633  1.00  5.65           O  
ATOM    543  CB  ALA A  39       3.198  25.288  -5.556  1.00  5.65           C  
ATOM    544  H   ALA A  39       5.237  23.408  -5.556  1.00  5.65           H  
ATOM    545  HA  ALA A  39       4.707  26.064  -6.816  1.00  5.65           H  
ATOM    546 1HB  ALA A  39       2.772  26.269  -5.349  1.00  5.65           H  
ATOM    547 2HB  ALA A  39       2.660  24.826  -6.384  1.00  5.65           H  
ATOM    548 3HB  ALA A  39       3.111  24.660  -4.670  1.00  5.65           H  
ATOM    549  N   PRO A  40       6.547  26.785  -5.035  1.00  6.32           N  
ATOM    550  CA  PRO A  40       7.423  27.381  -4.044  1.00  6.32           C  
ATOM    551  C   PRO A  40       6.855  28.711  -3.563  1.00  6.32           C  
ATOM    552  O   PRO A  40       7.442  29.759  -3.794  1.00  6.32           O  
ATOM    553  CB  PRO A  40       8.712  27.585  -4.843  1.00  6.32           C  
ATOM    554  CG  PRO A  40       8.236  27.864  -6.249  1.00  6.32           C  
ATOM    555  CD  PRO A  40       7.002  27.001  -6.430  1.00  6.32           C  
ATOM    556  HA  PRO A  40       7.567  26.684  -3.206  1.00  6.32           H  
ATOM    557 1HB  PRO A  40       9.290  28.421  -4.418  1.00  6.32           H  
ATOM    558 2HB  PRO A  40       9.346  26.687  -4.773  1.00  6.32           H  
ATOM    559 1HG  PRO A  40       8.019  28.937  -6.367  1.00  6.32           H  
ATOM    560 2HG  PRO A  40       9.029  27.619  -6.973  1.00  6.32           H  
ATOM    561 1HD  PRO A  40       6.261  27.564  -7.011  1.00  6.32           H  
ATOM    562 2HD  PRO A  40       7.288  26.073  -6.910  1.00  6.32           H  
ATOM    563  N   THR A  41       5.710  28.646  -2.890  1.00  6.92           N  
ATOM    564  CA  THR A  41       4.950  29.821  -2.454  1.00  6.92           C  
ATOM    565  C   THR A  41       5.696  30.638  -1.404  1.00  6.92           C  
ATOM    566  O   THR A  41       6.100  31.773  -1.637  1.00  6.92           O  
ATOM    567  CB  THR A  41       3.594  29.378  -1.879  1.00  6.92           C  
ATOM    568  OG1 THR A  41       3.828  28.479  -0.770  1.00  6.92           O  
ATOM    569  CG2 THR A  41       2.769  28.672  -2.946  1.00  6.92           C  
ATOM    570  H   THR A  41       5.318  27.715  -2.738  1.00  6.92           H  
ATOM    571  HA  THR A  41       4.778  30.461  -3.322  1.00  6.92           H  
ATOM    572  HB  THR A  41       3.048  30.249  -1.519  1.00  6.92           H  
ATOM    573  HG1 THR A  41       2.993  28.070  -0.511  1.00  6.92           H  
ATOM    574 1HG2 THR A  41       1.815  28.361  -2.522  1.00  6.92           H  
ATOM    575 2HG2 THR A  41       2.593  29.351  -3.778  1.00  6.92           H  
ATOM    576 3HG2 THR A  41       3.300  27.807  -3.299  1.00  6.92           H  
ATOM    577  N   LYS A  42       5.925  30.023  -0.251  1.00  7.38           N  
ATOM    578  CA  LYS A  42       6.658  30.667   0.844  1.00  7.38           C  
ATOM    579  C   LYS A  42       8.077  31.095   0.434  1.00  7.38           C  
ATOM    580  O   LYS A  42       8.667  31.981   1.053  1.00  7.38           O  
ATOM    581  CB  LYS A  42       6.732  29.719   2.052  1.00  7.38           C  
ATOM    582  CG  LYS A  42       7.602  28.455   1.842  1.00  7.38           C  
ATOM    583  CD  LYS A  42       7.628  27.567   3.086  1.00  7.38           C  
ATOM    584  CE  LYS A  42       8.369  26.221   2.856  1.00  7.38           C  
ATOM    585  NZ  LYS A  42       9.834  26.383   2.529  1.00  7.38           N  
ATOM    586  H   LYS A  42       5.511  29.109  -0.146  1.00  7.38           H  
ATOM    587  HA  LYS A  42       6.114  31.562   1.138  1.00  7.38           H  
ATOM    588 1HB  LYS A  42       7.140  30.260   2.906  1.00  7.38           H  
ATOM    589 2HB  LYS A  42       5.728  29.394   2.319  1.00  7.38           H  
ATOM    590 1HG  LYS A  42       7.242  27.885   0.985  1.00  7.38           H  
ATOM    591 2HG  LYS A  42       8.622  28.761   1.644  1.00  7.38           H  
ATOM    592 1HD  LYS A  42       8.129  28.103   3.891  1.00  7.38           H  
ATOM    593 2HD  LYS A  42       6.606  27.355   3.397  1.00  7.38           H  
ATOM    594 1HE  LYS A  42       8.282  25.633   3.766  1.00  7.38           H  
ATOM    595 2HE  LYS A  42       7.888  25.682   2.040  1.00  7.38           H  
ATOM    596 1HZ  LYS A  42      10.252  25.480   2.407  1.00  7.38           H  
ATOM    597 2HZ  LYS A  42       9.974  26.910   1.651  1.00  7.38           H  
ATOM    598 3HZ  LYS A  42      10.304  26.870   3.269  1.00  7.38           H  
ATOM    599  N   ASP A  43       8.603  30.462  -0.615  1.00  7.69           N  
ATOM    600  CA  ASP A  43       9.934  30.702  -1.145  1.00  7.69           C  
ATOM    601  C   ASP A  43       9.901  31.488  -2.463  1.00  7.69           C  
ATOM    602  O   ASP A  43      10.899  31.523  -3.192  1.00  7.69           O  
ATOM    603  CB  ASP A  43      10.629  29.358  -1.356  1.00  7.69           C  
ATOM    604  CG  ASP A  43      10.822  28.613  -0.043  1.00  7.69           C  
ATOM    605  OD1 ASP A  43      11.247  29.205   0.911  1.00  7.69           O  
ATOM    606  OD2 ASP A  43      10.465  27.453   0.031  1.00  7.69           O  
ATOM    607  H   ASP A  43       8.030  29.773  -1.079  1.00  7.69           H  
ATOM    608  HA  ASP A  43      10.496  31.284  -0.415  1.00  7.69           H  
ATOM    609 1HB  ASP A  43      10.030  28.745  -2.029  1.00  7.69           H  
ATOM    610 2HB  ASP A  43      11.599  29.518  -1.823  1.00  7.69           H  
ATOM    611  N   ASP A  44       8.771  32.125  -2.775  1.00  8.00           N  
ATOM    612  CA  ASP A  44       8.626  32.847  -4.032  1.00  8.00           C  
ATOM    613  C   ASP A  44       9.441  34.135  -4.068  1.00  8.00           C  
ATOM    614  O   ASP A  44       9.127  35.132  -3.416  1.00  8.00           O  
ATOM    615  CB  ASP A  44       7.154  33.172  -4.318  1.00  8.00           C  
ATOM    616  CG  ASP A  44       6.940  33.840  -5.690  1.00  8.00           C  
ATOM    617  OD1 ASP A  44       7.927  34.071  -6.371  1.00  8.00           O  
ATOM    618  OD2 ASP A  44       5.812  34.121  -6.045  1.00  8.00           O  
ATOM    619  H   ASP A  44       7.962  32.066  -2.160  1.00  8.00           H  
ATOM    620  HA  ASP A  44       8.981  32.196  -4.831  1.00  8.00           H  
ATOM    621 1HB  ASP A  44       6.576  32.244  -4.283  1.00  8.00           H  
ATOM    622 2HB  ASP A  44       6.765  33.821  -3.532  1.00  8.00           H  
ATOM    623  N   LYS A  45      10.482  34.108  -4.885  1.00  8.45           N  
ATOM    624  CA  LYS A  45      11.436  35.200  -5.047  1.00  8.45           C  
ATOM    625  C   LYS A  45      10.808  36.483  -5.603  1.00  8.45           C  
ATOM    626  O   LYS A  45      11.405  37.555  -5.503  1.00  8.45           O  
ATOM    627  CB  LYS A  45      12.571  34.749  -5.961  1.00  8.45           C  
ATOM    628  CG  LYS A  45      13.467  33.677  -5.354  1.00  8.45           C  
ATOM    629  CD  LYS A  45      14.558  33.248  -6.327  1.00  8.45           C  
ATOM    630  CE  LYS A  45      15.450  32.171  -5.723  1.00  8.45           C  
ATOM    631  NZ  LYS A  45      16.493  31.716  -6.683  1.00  8.45           N  
ATOM    632  H   LYS A  45      10.636  33.255  -5.401  1.00  8.45           H  
ATOM    633  HA  LYS A  45      11.848  35.431  -4.064  1.00  8.45           H  
ATOM    634 1HB  LYS A  45      12.151  34.352  -6.887  1.00  8.45           H  
ATOM    635 2HB  LYS A  45      13.193  35.605  -6.222  1.00  8.45           H  
ATOM    636 1HG  LYS A  45      13.930  34.064  -4.445  1.00  8.45           H  
ATOM    637 2HG  LYS A  45      12.859  32.807  -5.083  1.00  8.45           H  
ATOM    638 1HD  LYS A  45      14.099  32.859  -7.236  1.00  8.45           H  
ATOM    639 2HD  LYS A  45      15.172  34.109  -6.589  1.00  8.45           H  
ATOM    640 1HE  LYS A  45      15.937  32.568  -4.834  1.00  8.45           H  
ATOM    641 2HE  LYS A  45      14.834  31.317  -5.439  1.00  8.45           H  
ATOM    642 1HZ  LYS A  45      17.062  31.004  -6.249  1.00  8.45           H  
ATOM    643 2HZ  LYS A  45      16.048  31.337  -7.507  1.00  8.45           H  
ATOM    644 3HZ  LYS A  45      17.074  32.499  -6.944  1.00  8.45           H  
ATOM    645  N   GLU A  46       9.638  36.365  -6.247  1.00  9.05           N  
ATOM    646  CA  GLU A  46       8.963  37.519  -6.832  1.00  9.05           C  
ATOM    647  C   GLU A  46       7.938  38.151  -5.885  1.00  9.05           C  
ATOM    648  O   GLU A  46       7.244  39.097  -6.265  1.00  9.05           O  
ATOM    649  CB  GLU A  46       8.300  37.156  -8.163  1.00  9.05           C  
ATOM    650  CG  GLU A  46       9.294  36.759  -9.259  1.00  9.05           C  
ATOM    651  CD  GLU A  46       8.650  36.448 -10.604  1.00  9.05           C  
ATOM    652  OE1 GLU A  46       7.449  36.530 -10.717  1.00  9.05           O  
ATOM    653  OE2 GLU A  46       9.377  36.129 -11.518  1.00  9.05           O  
ATOM    654  H   GLU A  46       9.168  35.451  -6.301  1.00  9.05           H  
ATOM    655  HA  GLU A  46       9.717  38.270  -7.052  1.00  9.05           H  
ATOM    656 1HB  GLU A  46       7.613  36.319  -8.007  1.00  9.05           H  
ATOM    657 2HB  GLU A  46       7.716  38.003  -8.522  1.00  9.05           H  
ATOM    658 1HG  GLU A  46      10.007  37.574  -9.389  1.00  9.05           H  
ATOM    659 2HG  GLU A  46       9.848  35.884  -8.917  1.00  9.05           H  
ATOM    660  N   ASP A  47       7.842  37.645  -4.654  1.00  9.76           N  
ATOM    661  CA  ASP A  47       6.899  38.172  -3.674  1.00  9.76           C  
ATOM    662  C   ASP A  47       6.972  39.703  -3.622  1.00  9.76           C  
ATOM    663  O   ASP A  47       8.042  40.245  -3.351  1.00  9.76           O  
ATOM    664  CB  ASP A  47       7.182  37.575  -2.282  1.00  9.76           C  
ATOM    665  CG  ASP A  47       6.204  38.012  -1.146  1.00  9.76           C  
ATOM    666  OD1 ASP A  47       5.799  39.167  -1.102  1.00  9.76           O  
ATOM    667  OD2 ASP A  47       5.875  37.174  -0.336  1.00  9.76           O  
ATOM    668  H   ASP A  47       8.427  36.850  -4.383  1.00  9.76           H  
ATOM    669  HA  ASP A  47       5.917  37.823  -3.960  1.00  9.76           H  
ATOM    670 1HB  ASP A  47       7.147  36.480  -2.360  1.00  9.76           H  
ATOM    671 2HB  ASP A  47       8.186  37.827  -1.981  1.00  9.76           H  
ATOM    672  N   PRO A  48       5.861  40.440  -3.843  1.00 10.49           N  
ATOM    673  CA  PRO A  48       5.795  41.890  -3.850  1.00 10.49           C  
ATOM    674  C   PRO A  48       6.520  42.539  -2.674  1.00 10.49           C  
ATOM    675  O   PRO A  48       7.080  43.624  -2.823  1.00 10.49           O  
ATOM    676  CB  PRO A  48       4.285  42.141  -3.769  1.00 10.49           C  
ATOM    677  CG  PRO A  48       3.679  40.959  -4.477  1.00 10.49           C  
ATOM    678  CD  PRO A  48       4.556  39.787  -4.101  1.00 10.49           C  
ATOM    679  HA  PRO A  48       6.188  42.249  -4.803  1.00 10.49           H  
ATOM    680 1HB  PRO A  48       3.972  42.215  -2.715  1.00 10.49           H  
ATOM    681 2HB  PRO A  48       4.039  43.100  -4.247  1.00 10.49           H  
ATOM    682 1HG  PRO A  48       2.635  40.825  -4.163  1.00 10.49           H  
ATOM    683 2HG  PRO A  48       3.667  41.139  -5.561  1.00 10.49           H  
ATOM    684 1HD  PRO A  48       4.184  39.281  -3.193  1.00 10.49           H  
ATOM    685 2HD  PRO A  48       4.609  39.127  -4.979  1.00 10.49           H  
ATOM    686  N   GLU A  49       6.571  41.897  -1.513  1.00 11.08           N  
ATOM    687  CA  GLU A  49       7.240  42.541  -0.384  1.00 11.08           C  
ATOM    688  C   GLU A  49       8.741  42.698  -0.648  1.00 11.08           C  
ATOM    689  O   GLU A  49       9.386  43.601  -0.115  1.00 11.08           O  
ATOM    690  CB  GLU A  49       6.975  41.788   0.913  1.00 11.08           C  
ATOM    691  CG  GLU A  49       5.510  41.880   1.368  1.00 11.08           C  
ATOM    692  CD  GLU A  49       5.047  43.307   1.640  1.00 11.08           C  
ATOM    693  OE1 GLU A  49       5.704  44.002   2.371  1.00 11.08           O  
ATOM    694  OE2 GLU A  49       4.029  43.700   1.096  1.00 11.08           O  
ATOM    695  H   GLU A  49       6.161  40.958  -1.399  1.00 11.08           H  
ATOM    696  HA  GLU A  49       6.823  43.537  -0.268  1.00 11.08           H  
ATOM    697 1HB  GLU A  49       7.224  40.732   0.779  1.00 11.08           H  
ATOM    698 2HB  GLU A  49       7.607  42.185   1.704  1.00 11.08           H  
ATOM    699 1HG  GLU A  49       4.884  41.446   0.585  1.00 11.08           H  
ATOM    700 2HG  GLU A  49       5.384  41.281   2.268  1.00 11.08           H  
ATOM    701  N   LEU A  50       9.289  41.797  -1.460  1.00 11.38           N  
ATOM    702  CA  LEU A  50      10.695  41.786  -1.828  1.00 11.38           C  
ATOM    703  C   LEU A  50      10.911  42.806  -2.940  1.00 11.38           C  
ATOM    704  O   LEU A  50      11.994  43.376  -3.089  1.00 11.38           O  
ATOM    705  CB  LEU A  50      11.070  40.404  -2.377  1.00 11.38           C  
ATOM    706  CG  LEU A  50      10.931  39.228  -1.427  1.00 11.38           C  
ATOM    707  CD1 LEU A  50      11.148  37.947  -2.226  1.00 11.38           C  
ATOM    708  CD2 LEU A  50      11.935  39.358  -0.295  1.00 11.38           C  
ATOM    709  H   LEU A  50       8.684  41.102  -1.882  1.00 11.38           H  
ATOM    710  HA  LEU A  50      11.303  42.047  -0.965  1.00 11.38           H  
ATOM    711 1HB  LEU A  50      10.456  40.192  -3.243  1.00 11.38           H  
ATOM    712 2HB  LEU A  50      12.105  40.438  -2.707  1.00 11.38           H  
ATOM    713  HG  LEU A  50       9.921  39.206  -1.016  1.00 11.38           H  
ATOM    714 1HD1 LEU A  50      11.037  37.079  -1.580  1.00 11.38           H  
ATOM    715 2HD1 LEU A  50      10.404  37.898  -3.023  1.00 11.38           H  
ATOM    716 3HD1 LEU A  50      12.143  37.949  -2.665  1.00 11.38           H  
ATOM    717 1HD2 LEU A  50      11.833  38.508   0.382  1.00 11.38           H  
ATOM    718 2HD2 LEU A  50      12.946  39.376  -0.705  1.00 11.38           H  
ATOM    719 3HD2 LEU A  50      11.747  40.283   0.251  1.00 11.38           H  
ATOM    720  N   MET A  51       9.855  43.010  -3.733  1.00 11.38           N  
ATOM    721  CA  MET A  51       9.909  43.897  -4.899  1.00 11.38           C  
ATOM    722  C   MET A  51       9.819  45.379  -4.480  1.00 11.38           C  
ATOM    723  O   MET A  51      10.338  46.275  -5.158  1.00 11.38           O  
ATOM    724  CB  MET A  51       8.743  43.586  -5.833  1.00 11.38           C  
ATOM    725  CG  MET A  51       8.731  42.161  -6.416  1.00 11.38           C  
ATOM    726  SD  MET A  51      10.163  41.703  -7.368  1.00 11.38           S  
ATOM    727  CE  MET A  51      11.066  40.812  -6.105  1.00 11.38           C  
ATOM    728  H   MET A  51       9.008  42.475  -3.538  1.00 11.38           H  
ATOM    729  HA  MET A  51      10.854  43.741  -5.416  1.00 11.38           H  
ATOM    730 1HB  MET A  51       7.813  43.761  -5.313  1.00 11.38           H  
ATOM    731 2HB  MET A  51       8.772  44.276  -6.675  1.00 11.38           H  
ATOM    732 1HG  MET A  51       8.641  41.451  -5.588  1.00 11.38           H  
ATOM    733 2HG  MET A  51       7.850  42.034  -7.045  1.00 11.38           H  
ATOM    734 1HE  MET A  51      11.988  40.412  -6.520  1.00 11.38           H  
ATOM    735 2HE  MET A  51      11.304  41.481  -5.300  1.00 11.38           H  
ATOM    736 3HE  MET A  51      10.457  39.998  -5.723  1.00 11.38           H  
ATOM    737  N   LYS A  52       9.180  45.638  -3.335  1.00 11.19           N  
ATOM    738  CA  LYS A  52       8.955  47.005  -2.847  1.00 11.19           C  
ATOM    739  C   LYS A  52      10.197  47.705  -2.318  1.00 11.19           C  
ATOM    740  O   LYS A  52      10.385  47.870  -1.113  1.00 11.19           O  
ATOM    741  CB  LYS A  52       7.892  47.026  -1.742  1.00 11.19           C  
ATOM    742  CG  LYS A  52       6.460  46.730  -2.177  1.00 11.19           C  
ATOM    743  CD  LYS A  52       5.548  46.626  -0.958  1.00 11.19           C  
ATOM    744  CE  LYS A  52       4.116  46.333  -1.348  1.00 11.19           C  
ATOM    745  NZ  LYS A  52       3.233  46.153  -0.144  1.00 11.19           N  
ATOM    746  H   LYS A  52       8.765  44.853  -2.831  1.00 11.19           H  
ATOM    747  HA  LYS A  52       8.584  47.598  -3.681  1.00 11.19           H  
ATOM    748 1HB  LYS A  52       8.156  46.277  -0.983  1.00 11.19           H  
ATOM    749 2HB  LYS A  52       7.899  47.998  -1.256  1.00 11.19           H  
ATOM    750 1HG  LYS A  52       6.106  47.550  -2.802  1.00 11.19           H  
ATOM    751 2HG  LYS A  52       6.410  45.839  -2.755  1.00 11.19           H  
ATOM    752 1HD  LYS A  52       5.905  45.822  -0.303  1.00 11.19           H  
ATOM    753 2HD  LYS A  52       5.578  47.558  -0.403  1.00 11.19           H  
ATOM    754 1HE  LYS A  52       3.743  47.163  -1.941  1.00 11.19           H  
ATOM    755 2HE  LYS A  52       4.084  45.421  -1.950  1.00 11.19           H  
ATOM    756 1HZ  LYS A  52       2.292  45.965  -0.440  1.00 11.19           H  
ATOM    757 2HZ  LYS A  52       3.578  45.345   0.411  1.00 11.19           H  
ATOM    758 3HZ  LYS A  52       3.249  46.981   0.425  1.00 11.19           H  
ATOM    759  N   CYS A  53      11.018  48.154  -3.253  1.00 10.96           N  
ATOM    760  CA  CYS A  53      12.263  48.853  -2.986  1.00 10.96           C  
ATOM    761  C   CYS A  53      12.005  50.161  -2.216  1.00 10.96           C  
ATOM    762  O   CYS A  53      11.222  50.991  -2.681  1.00 10.96           O  
ATOM    763  CB  CYS A  53      12.966  49.155  -4.316  1.00 10.96           C  
ATOM    764  SG  CYS A  53      14.527  50.052  -4.179  1.00 10.96           S  
ATOM    765  H   CYS A  53      10.767  47.926  -4.210  1.00 10.96           H  
ATOM    766  HA  CYS A  53      12.905  48.187  -2.415  1.00 10.96           H  
ATOM    767 1HB  CYS A  53      13.160  48.215  -4.838  1.00 10.96           H  
ATOM    768 2HB  CYS A  53      12.298  49.738  -4.951  1.00 10.96           H  
ATOM    769  N   PRO A  54      12.588  50.358  -1.008  1.00 10.78           N  
ATOM    770  CA  PRO A  54      12.449  51.523  -0.127  1.00 10.78           C  
ATOM    771  C   PRO A  54      13.449  52.664  -0.327  1.00 10.78           C  
ATOM    772  O   PRO A  54      13.463  53.626   0.446  1.00 10.78           O  
ATOM    773  CB  PRO A  54      12.681  50.889   1.239  1.00 10.78           C  
ATOM    774  CG  PRO A  54      13.741  49.842   0.973  1.00 10.78           C  
ATOM    775  CD  PRO A  54      13.402  49.276  -0.398  1.00 10.78           C  
ATOM    776  HA  PRO A  54      11.418  51.899  -0.208  1.00 10.78           H  
ATOM    777 1HB  PRO A  54      13.014  51.655   1.955  1.00 10.78           H  
ATOM    778 2HB  PRO A  54      11.743  50.466   1.626  1.00 10.78           H  
ATOM    779 1HG  PRO A  54      14.739  50.302   1.000  1.00 10.78           H  
ATOM    780 2HG  PRO A  54      13.724  49.077   1.765  1.00 10.78           H  
ATOM    781 1HD  PRO A  54      14.324  49.102  -0.970  1.00 10.78           H  
ATOM    782 2HD  PRO A  54      12.799  48.367  -0.254  1.00 10.78           H  
ATOM    783  N   VAL A  55      14.343  52.521  -1.279  1.00 10.70           N  
ATOM    784  CA  VAL A  55      15.480  53.417  -1.417  1.00 10.70           C  
ATOM    785  C   VAL A  55      15.140  54.691  -2.231  1.00 10.70           C  
ATOM    786  O   VAL A  55      14.607  54.600  -3.328  1.00 10.70           O  
ATOM    787  CB  VAL A  55      16.631  52.620  -2.070  1.00 10.70           C  
ATOM    788  CG1 VAL A  55      17.841  53.466  -2.291  1.00 10.70           C  
ATOM    789  CG2 VAL A  55      16.917  51.432  -1.206  1.00 10.70           C  
ATOM    790  H   VAL A  55      14.258  51.749  -1.929  1.00 10.70           H  
ATOM    791  HA  VAL A  55      15.806  53.666  -0.415  1.00 10.70           H  
ATOM    792  HB  VAL A  55      16.325  52.280  -3.037  1.00 10.70           H  
ATOM    793 1HG1 VAL A  55      18.617  52.866  -2.765  1.00 10.70           H  
ATOM    794 2HG1 VAL A  55      17.591  54.263  -2.922  1.00 10.70           H  
ATOM    795 3HG1 VAL A  55      18.208  53.845  -1.340  1.00 10.70           H  
ATOM    796 1HG2 VAL A  55      17.703  50.833  -1.665  1.00 10.70           H  
ATOM    797 2HG2 VAL A  55      17.236  51.763  -0.219  1.00 10.70           H  
ATOM    798 3HG2 VAL A  55      16.016  50.837  -1.119  1.00 10.70           H  
ATOM    799  N   PRO A  56      15.433  55.910  -1.748  1.00 10.59           N  
ATOM    800  CA  PRO A  56      15.185  57.166  -2.460  1.00 10.59           C  
ATOM    801  C   PRO A  56      15.709  57.151  -3.906  1.00 10.59           C  
ATOM    802  O   PRO A  56      15.156  57.807  -4.787  1.00 10.59           O  
ATOM    803  CB  PRO A  56      15.955  58.170  -1.597  1.00 10.59           C  
ATOM    804  CG  PRO A  56      15.892  57.586  -0.202  1.00 10.59           C  
ATOM    805  CD  PRO A  56      16.004  56.087  -0.396  1.00 10.59           C  
ATOM    806  HA  PRO A  56      14.105  57.378  -2.443  1.00 10.59           H  
ATOM    807 1HB  PRO A  56      16.984  58.279  -1.972  1.00 10.59           H  
ATOM    808 2HB  PRO A  56      15.485  59.161  -1.666  1.00 10.59           H  
ATOM    809 1HG  PRO A  56      16.704  57.997   0.418  1.00 10.59           H  
ATOM    810 2HG  PRO A  56      14.947  57.873   0.283  1.00 10.59           H  
ATOM    811 1HD  PRO A  56      17.048  55.759  -0.353  1.00 10.59           H  
ATOM    812 2HD  PRO A  56      15.368  55.608   0.366  1.00 10.59           H  
ATOM    813  N   GLY A  57      16.785  56.403  -4.125  1.00 10.33           N  
ATOM    814  CA  GLY A  57      17.449  56.239  -5.411  1.00 10.33           C  
ATOM    815  C   GLY A  57      17.122  54.918  -6.139  1.00 10.33           C  
ATOM    816  O   GLY A  57      17.910  54.487  -6.985  1.00 10.33           O  
ATOM    817  H   GLY A  57      17.179  55.910  -3.344  1.00 10.33           H  
ATOM    818 1HA  GLY A  57      17.175  57.075  -6.055  1.00 10.33           H  
ATOM    819 2HA  GLY A  57      18.525  56.307  -5.262  1.00 10.33           H  
ATOM    820  N   CYS A  58      16.001  54.255  -5.816  1.00  9.98           N  
ATOM    821  CA  CYS A  58      15.676  52.976  -6.466  1.00  9.98           C  
ATOM    822  C   CYS A  58      15.704  53.072  -7.982  1.00  9.98           C  
ATOM    823  O   CYS A  58      15.260  54.057  -8.575  1.00  9.98           O  
ATOM    824  CB  CYS A  58      14.263  52.465  -6.136  1.00  9.98           C  
ATOM    825  SG  CYS A  58      13.948  51.983  -4.443  1.00  9.98           S  
ATOM    826  H   CYS A  58      15.386  54.619  -5.087  1.00  9.98           H  
ATOM    827  HA  CYS A  58      16.407  52.233  -6.146  1.00  9.98           H  
ATOM    828 1HB  CYS A  58      13.549  53.249  -6.381  1.00  9.98           H  
ATOM    829 2HB  CYS A  58      14.026  51.613  -6.772  1.00  9.98           H  
ATOM    830  N   VAL A  59      16.184  51.997  -8.597  1.00  9.58           N  
ATOM    831  CA  VAL A  59      16.267  51.859 -10.045  1.00  9.58           C  
ATOM    832  C   VAL A  59      15.344  50.740 -10.512  1.00  9.58           C  
ATOM    833  O   VAL A  59      15.474  50.213 -11.616  1.00  9.58           O  
ATOM    834  CB  VAL A  59      17.709  51.544 -10.450  1.00  9.58           C  
ATOM    835  CG1 VAL A  59      18.616  52.711 -10.078  1.00  9.58           C  
ATOM    836  CG2 VAL A  59      18.152  50.271  -9.749  1.00  9.58           C  
ATOM    837  H   VAL A  59      16.534  51.241  -8.027  1.00  9.58           H  
ATOM    838  HA  VAL A  59      15.958  52.795 -10.509  1.00  9.58           H  
ATOM    839  HB  VAL A  59      17.760  51.410 -11.531  1.00  9.58           H  
ATOM    840 1HG1 VAL A  59      19.639  52.488 -10.374  1.00  9.58           H  
ATOM    841 2HG1 VAL A  59      18.277  53.611 -10.589  1.00  9.58           H  
ATOM    842 3HG1 VAL A  59      18.581  52.874  -8.999  1.00  9.58           H  
ATOM    843 1HG2 VAL A  59      19.176  50.033 -10.035  1.00  9.58           H  
ATOM    844 2HG2 VAL A  59      18.101  50.417  -8.669  1.00  9.58           H  
ATOM    845 3HG2 VAL A  59      17.495  49.449 -10.036  1.00  9.58           H  
ATOM    846  N   GLY A  60      14.426  50.374  -9.629  1.00  9.21           N  
ATOM    847  CA  GLY A  60      13.458  49.314  -9.856  1.00  9.21           C  
ATOM    848  C   GLY A  60      12.707  49.028  -8.562  1.00  9.21           C  
ATOM    849  O   GLY A  60      12.181  49.953  -7.946  1.00  9.21           O  
ATOM    850  H   GLY A  60      14.398  50.877  -8.757  1.00  9.21           H  
ATOM    851 1HA  GLY A  60      12.757  49.612 -10.636  1.00  9.21           H  
ATOM    852 2HA  GLY A  60      13.968  48.414 -10.199  1.00  9.21           H  
TER     853
ENDMDL

REMARK ID 644245 MODEL 5 line_15_again
PFRMAT TS
TARGET line_15_again
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       0.735   1.384   2.724  1.00  3.29           N  
ATOM      2  CA  ASP A   1       1.996   1.267   2.004  1.00  3.29           C  
ATOM      3  C   ASP A   1       2.142   2.427   1.029  1.00  3.29           C  
ATOM      4  O   ASP A   1       1.209   3.204   0.819  1.00  3.29           O  
ATOM      5  CB  ASP A   1       2.084  -0.086   1.278  1.00  3.29           C  
ATOM      6  CG  ASP A   1       3.545  -0.595   1.042  1.00  3.29           C  
ATOM      7  OD1 ASP A   1       4.465   0.206   1.069  1.00  3.29           O  
ATOM      8  OD2 ASP A   1       3.709  -1.779   0.851  1.00  3.29           O  
ATOM      9 1H   ASP A   1       0.858   1.063   3.673  1.00  3.29           H  
ATOM     10 2H   ASP A   1       0.443   2.351   2.730  1.00  3.29           H  
ATOM     11 3H   ASP A   1       0.032   0.822   2.266  1.00  3.29           H  
ATOM     12  HA  ASP A   1       2.814   1.323   2.723  1.00  3.29           H  
ATOM     13 1HB  ASP A   1       1.542  -0.839   1.848  1.00  3.29           H  
ATOM     14 2HB  ASP A   1       1.595   0.003   0.306  1.00  3.29           H  
ATOM     15  N   LEU A   2       3.325   2.557   0.457  1.00  3.08           N  
ATOM     16  CA  LEU A   2       3.609   3.636  -0.484  1.00  3.08           C  
ATOM     17  C   LEU A   2       3.119   3.338  -1.892  1.00  3.08           C  
ATOM     18  O   LEU A   2       3.510   2.345  -2.502  1.00  3.08           O  
ATOM     19  CB  LEU A   2       5.115   3.915  -0.547  1.00  3.08           C  
ATOM     20  CG  LEU A   2       5.528   5.013  -1.542  1.00  3.08           C  
ATOM     21  CD1 LEU A   2       4.954   6.346  -1.100  1.00  3.08           C  
ATOM     22  CD2 LEU A   2       7.040   5.071  -1.636  1.00  3.08           C  
ATOM     23  H   LEU A   2       4.040   1.859   0.675  1.00  3.08           H  
ATOM     24  HA  LEU A   2       3.104   4.535  -0.132  1.00  3.08           H  
ATOM     25 1HB  LEU A   2       5.458   4.210   0.443  1.00  3.08           H  
ATOM     26 2HB  LEU A   2       5.625   2.992  -0.829  1.00  3.08           H  
ATOM     27  HG  LEU A   2       5.117   4.778  -2.520  1.00  3.08           H  
ATOM     28 1HD1 LEU A   2       5.226   7.111  -1.811  1.00  3.08           H  
ATOM     29 2HD1 LEU A   2       3.868   6.274  -1.053  1.00  3.08           H  
ATOM     30 3HD1 LEU A   2       5.344   6.603  -0.116  1.00  3.08           H  
ATOM     31 1HD2 LEU A   2       7.331   5.841  -2.349  1.00  3.08           H  
ATOM     32 2HD2 LEU A   2       7.464   5.305  -0.657  1.00  3.08           H  
ATOM     33 3HD2 LEU A   2       7.402   4.111  -1.967  1.00  3.08           H  
ATOM     34  N   LYS A   3       2.275   4.220  -2.409  1.00  2.89           N  
ATOM     35  CA  LYS A   3       1.747   4.074  -3.754  1.00  2.89           C  
ATOM     36  C   LYS A   3       2.260   5.224  -4.597  1.00  2.89           C  
ATOM     37  O   LYS A   3       2.371   6.348  -4.108  1.00  2.89           O  
ATOM     38  CB  LYS A   3       0.221   4.066  -3.730  1.00  2.89           C  
ATOM     39  CG  LYS A   3      -0.383   2.883  -2.973  1.00  2.89           C  
ATOM     40  CD  LYS A   3      -1.906   2.914  -3.010  1.00  2.89           C  
ATOM     41  CE  LYS A   3      -2.503   1.748  -2.235  1.00  2.89           C  
ATOM     42  NZ  LYS A   3      -3.992   1.776  -2.253  1.00  2.89           N  
ATOM     43  H   LYS A   3       1.987   5.006  -1.846  1.00  2.89           H  
ATOM     44  HA  LYS A   3       2.111   3.141  -4.189  1.00  2.89           H  
ATOM     45 1HB  LYS A   3      -0.139   4.982  -3.263  1.00  2.89           H  
ATOM     46 2HB  LYS A   3      -0.157   4.047  -4.753  1.00  2.89           H  
ATOM     47 1HG  LYS A   3      -0.029   1.950  -3.416  1.00  2.89           H  
ATOM     48 2HG  LYS A   3      -0.055   2.913  -1.931  1.00  2.89           H  
ATOM     49 1HD  LYS A   3      -2.259   3.847  -2.570  1.00  2.89           H  
ATOM     50 2HD  LYS A   3      -2.250   2.865  -4.043  1.00  2.89           H  
ATOM     51 1HE  LYS A   3      -2.162   0.813  -2.678  1.00  2.89           H  
ATOM     52 2HE  LYS A   3      -2.160   1.795  -1.201  1.00  2.89           H  
ATOM     53 1HZ  LYS A   3      -4.351   0.990  -1.729  1.00  2.89           H  
ATOM     54 2HZ  LYS A   3      -4.318   2.636  -1.834  1.00  2.89           H  
ATOM     55 3HZ  LYS A   3      -4.319   1.722  -3.207  1.00  2.89           H  
ATOM     56  N   CYS A   4       2.558   4.952  -5.854  1.00  2.74           N  
ATOM     57  CA  CYS A   4       3.055   5.970  -6.771  1.00  2.74           C  
ATOM     58  C   CYS A   4       1.963   6.826  -7.416  1.00  2.74           C  
ATOM     59  O   CYS A   4       1.091   6.292  -8.101  1.00  2.74           O  
ATOM     60  CB  CYS A   4       3.866   5.322  -7.873  1.00  2.74           C  
ATOM     61  SG  CYS A   4       4.406   6.503  -9.078  1.00  2.74           S  
ATOM     62  H   CYS A   4       2.458   4.000  -6.182  1.00  2.74           H  
ATOM     63  HA  CYS A   4       3.719   6.603  -6.210  1.00  2.74           H  
ATOM     64 1HB  CYS A   4       4.743   4.835  -7.458  1.00  2.74           H  
ATOM     65 2HB  CYS A   4       3.270   4.567  -8.355  1.00  2.74           H  
ATOM     66  N   PRO A   5       1.971   8.175  -7.216  1.00  2.63           N  
ATOM     67  CA  PRO A   5       1.037   9.141  -7.784  1.00  2.63           C  
ATOM     68  C   PRO A   5       1.391   9.581  -9.216  1.00  2.63           C  
ATOM     69  O   PRO A   5       0.615  10.286  -9.864  1.00  2.63           O  
ATOM     70  CB  PRO A   5       1.183  10.321  -6.822  1.00  2.63           C  
ATOM     71  CG  PRO A   5       2.639  10.271  -6.401  1.00  2.63           C  
ATOM     72  CD  PRO A   5       2.983   8.803  -6.332  1.00  2.63           C  
ATOM     73  HA  PRO A   5       0.022   8.721  -7.748  1.00  2.63           H  
ATOM     74 1HB  PRO A   5       0.919  11.256  -7.335  1.00  2.63           H  
ATOM     75 2HB  PRO A   5       0.487  10.206  -5.978  1.00  2.63           H  
ATOM     76 1HG  PRO A   5       3.261  10.810  -7.134  1.00  2.63           H  
ATOM     77 2HG  PRO A   5       2.783  10.783  -5.433  1.00  2.63           H  
ATOM     78 1HD  PRO A   5       3.994   8.676  -6.745  1.00  2.63           H  
ATOM     79 2HD  PRO A   5       2.890   8.455  -5.295  1.00  2.63           H  
ATOM     80  N   THR A   6       2.585   9.220  -9.680  1.00  2.55           N  
ATOM     81  CA  THR A   6       3.102   9.669 -10.969  1.00  2.55           C  
ATOM     82  C   THR A   6       2.339   8.973 -12.103  1.00  2.55           C  
ATOM     83  O   THR A   6       2.154   7.753 -12.049  1.00  2.55           O  
ATOM     84  CB  THR A   6       4.618   9.380 -11.091  1.00  2.55           C  
ATOM     85  OG1 THR A   6       5.315  10.046 -10.037  1.00  2.55           O  
ATOM     86  CG2 THR A   6       5.185   9.806 -12.410  1.00  2.55           C  
ATOM     87  H   THR A   6       3.169   8.617  -9.119  1.00  2.55           H  
ATOM     88  HA  THR A   6       2.982  10.742 -11.012  1.00  2.55           H  
ATOM     89  HB  THR A   6       4.782   8.360 -11.026  1.00  2.55           H  
ATOM     90  HG1 THR A   6       6.220   9.719 -10.007  1.00  2.55           H  
ATOM     91 1HG2 THR A   6       6.246   9.558 -12.443  1.00  2.55           H  
ATOM     92 2HG2 THR A   6       4.674   9.281 -13.209  1.00  2.55           H  
ATOM     93 3HG2 THR A   6       5.059  10.873 -12.534  1.00  2.55           H  
ATOM     94  N   PRO A   7       1.851   9.696 -13.123  1.00  2.48           N  
ATOM     95  CA  PRO A   7       1.159   9.120 -14.249  1.00  2.48           C  
ATOM     96  C   PRO A   7       2.016   8.030 -14.848  1.00  2.48           C  
ATOM     97  O   PRO A   7       3.223   8.193 -14.994  1.00  2.48           O  
ATOM     98  CB  PRO A   7       1.033  10.314 -15.201  1.00  2.48           C  
ATOM     99  CG  PRO A   7       0.988  11.515 -14.285  1.00  2.48           C  
ATOM    100  CD  PRO A   7       1.936  11.178 -13.156  1.00  2.48           C  
ATOM    101  HA  PRO A   7       0.178   8.738 -13.931  1.00  2.48           H  
ATOM    102 1HB  PRO A   7       1.892  10.336 -15.895  1.00  2.48           H  
ATOM    103 2HB  PRO A   7       0.129  10.210 -15.817  1.00  2.48           H  
ATOM    104 1HG  PRO A   7       1.286  12.421 -14.837  1.00  2.48           H  
ATOM    105 2HG  PRO A   7      -0.042  11.682 -13.934  1.00  2.48           H  
ATOM    106 1HD  PRO A   7       2.950  11.522 -13.379  1.00  2.48           H  
ATOM    107 2HD  PRO A   7       1.515  11.627 -12.241  1.00  2.48           H  
ATOM    108  N   GLY A   8       1.391   6.923 -15.203  1.00  2.40           N  
ATOM    109  CA  GLY A   8       2.111   5.799 -15.778  1.00  2.40           C  
ATOM    110  C   GLY A   8       2.541   4.746 -14.752  1.00  2.40           C  
ATOM    111  O   GLY A   8       2.949   3.649 -15.141  1.00  2.40           O  
ATOM    112  H   GLY A   8       0.394   6.846 -15.059  1.00  2.40           H  
ATOM    113 1HA  GLY A   8       1.479   5.327 -16.530  1.00  2.40           H  
ATOM    114 2HA  GLY A   8       2.991   6.173 -16.297  1.00  2.40           H  
ATOM    115  N   CYS A   9       2.435   5.040 -13.452  1.00  2.30           N  
ATOM    116  CA  CYS A   9       2.829   4.038 -12.464  1.00  2.30           C  
ATOM    117  C   CYS A   9       1.918   2.841 -12.295  1.00  2.30           C  
ATOM    118  O   CYS A   9       0.692   2.922 -12.376  1.00  2.30           O  
ATOM    119  CB  CYS A   9       3.045   4.616 -11.080  1.00  2.30           C  
ATOM    120  SG  CYS A   9       4.525   5.580 -10.894  1.00  2.30           S  
ATOM    121  H   CYS A   9       2.127   5.965 -13.140  1.00  2.30           H  
ATOM    122  HA  CYS A   9       3.794   3.653 -12.784  1.00  2.30           H  
ATOM    123 1HB  CYS A   9       2.192   5.250 -10.807  1.00  2.30           H  
ATOM    124 2HB  CYS A   9       3.087   3.795 -10.385  1.00  2.30           H  
ATOM    125  N   ASP A  10       2.575   1.724 -11.998  1.00  2.18           N  
ATOM    126  CA  ASP A  10       1.992   0.418 -11.717  1.00  2.18           C  
ATOM    127  C   ASP A  10       1.855   0.111 -10.221  1.00  2.18           C  
ATOM    128  O   ASP A  10       1.623  -1.033  -9.834  1.00  2.18           O  
ATOM    129  CB  ASP A  10       2.865  -0.636 -12.382  1.00  2.18           C  
ATOM    130  CG  ASP A  10       4.306  -0.637 -11.830  1.00  2.18           C  
ATOM    131  OD1 ASP A  10       4.609   0.158 -10.937  1.00  2.18           O  
ATOM    132  OD2 ASP A  10       5.115  -1.379 -12.347  1.00  2.18           O  
ATOM    133  H   ASP A  10       3.581   1.788 -11.985  1.00  2.18           H  
ATOM    134  HA  ASP A  10       0.996   0.389 -12.164  1.00  2.18           H  
ATOM    135 1HB  ASP A  10       2.429  -1.622 -12.220  1.00  2.18           H  
ATOM    136 2HB  ASP A  10       2.896  -0.461 -13.460  1.00  2.18           H  
ATOM    137  N   GLY A  11       2.022   1.131  -9.382  1.00  2.07           N  
ATOM    138  CA  GLY A  11       1.953   0.968  -7.933  1.00  2.07           C  
ATOM    139  C   GLY A  11       3.314   0.775  -7.236  1.00  2.07           C  
ATOM    140  O   GLY A  11       3.362   0.735  -6.007  1.00  2.07           O  
ATOM    141  H   GLY A  11       2.203   2.043  -9.769  1.00  2.07           H  
ATOM    142 1HA  GLY A  11       1.458   1.842  -7.510  1.00  2.07           H  
ATOM    143 2HA  GLY A  11       1.314   0.116  -7.706  1.00  2.07           H  
ATOM    144  N   SER A  12       4.414   0.689  -7.996  1.00  2.01           N  
ATOM    145  CA  SER A  12       5.744   0.501  -7.397  1.00  2.01           C  
ATOM    146  C   SER A  12       6.153   1.595  -6.406  1.00  2.01           C  
ATOM    147  O   SER A  12       5.712   2.748  -6.491  1.00  2.01           O  
ATOM    148  CB  SER A  12       6.816   0.439  -8.467  1.00  2.01           C  
ATOM    149  OG  SER A  12       6.653  -0.673  -9.289  1.00  2.01           O  
ATOM    150  H   SER A  12       4.339   0.683  -9.023  1.00  2.01           H  
ATOM    151  HA  SER A  12       5.734  -0.450  -6.863  1.00  2.01           H  
ATOM    152 1HB  SER A  12       6.777   1.346  -9.073  1.00  2.01           H  
ATOM    153 2HB  SER A  12       7.796   0.407  -7.992  1.00  2.01           H  
ATOM    154  HG  SER A  12       5.924  -0.437  -9.912  1.00  2.01           H  
ATOM    155  N   GLY A  13       7.020   1.205  -5.466  1.00  2.02           N  
ATOM    156  CA  GLY A  13       7.543   2.113  -4.459  1.00  2.02           C  
ATOM    157  C   GLY A  13       8.716   2.932  -4.988  1.00  2.02           C  
ATOM    158  O   GLY A  13       9.013   2.919  -6.182  1.00  2.02           O  
ATOM    159  H   GLY A  13       7.321   0.242  -5.457  1.00  2.02           H  
ATOM    160 1HA  GLY A  13       6.746   2.780  -4.126  1.00  2.02           H  
ATOM    161 2HA  GLY A  13       7.859   1.541  -3.588  1.00  2.02           H  
ATOM    162  N   HIS A  14       9.354   3.651  -4.078  1.00  2.12           N  
ATOM    163  CA  HIS A  14      10.442   4.584  -4.361  1.00  2.12           C  
ATOM    164  C   HIS A  14      11.823   3.969  -4.516  1.00  2.12           C  
ATOM    165  O   HIS A  14      12.071   2.825  -4.124  1.00  2.12           O  
ATOM    166  CB  HIS A  14      10.527   5.595  -3.228  1.00  2.12           C  
ATOM    167  CG  HIS A  14      10.982   4.971  -1.912  1.00  2.12           C  
ATOM    168  ND1 HIS A  14      10.257   4.002  -1.243  1.00  2.12           N  
ATOM    169  CD2 HIS A  14      12.077   5.203  -1.161  1.00  2.12           C  
ATOM    170  CE1 HIS A  14      10.895   3.664  -0.135  1.00  2.12           C  
ATOM    171  NE2 HIS A  14      12.003   4.374  -0.054  1.00  2.12           N  
ATOM    172  H   HIS A  14       9.052   3.574  -3.119  1.00  2.12           H  
ATOM    173  HA  HIS A  14      10.227   5.121  -5.281  1.00  2.12           H  
ATOM    174 1HB  HIS A  14      11.237   6.384  -3.492  1.00  2.12           H  
ATOM    175 2HB  HIS A  14       9.562   6.073  -3.081  1.00  2.12           H  
ATOM    176  HD1 HIS A  14       9.387   3.608  -1.523  1.00  2.12           H  
ATOM    177  HD2 HIS A  14      12.923   5.885  -1.286  1.00  2.12           H  
ATOM    178  HE1 HIS A  14      10.482   2.908   0.532  1.00  2.12           H  
ATOM    179  N   ILE A  15      12.746   4.783  -5.019  1.00  2.31           N  
ATOM    180  CA  ILE A  15      14.148   4.423  -5.062  1.00  2.31           C  
ATOM    181  C   ILE A  15      14.682   4.680  -3.666  1.00  2.31           C  
ATOM    182  O   ILE A  15      14.720   5.825  -3.214  1.00  2.31           O  
ATOM    183  CB  ILE A  15      14.889   5.292  -6.094  1.00  2.31           C  
ATOM    184  CG1 ILE A  15      14.300   5.037  -7.472  1.00  2.31           C  
ATOM    185  CG2 ILE A  15      16.378   5.007  -6.067  1.00  2.31           C  
ATOM    186  CD1 ILE A  15      14.720   6.028  -8.526  1.00  2.31           C  
ATOM    187  H   ILE A  15      12.463   5.694  -5.377  1.00  2.31           H  
ATOM    188  HA  ILE A  15      14.255   3.366  -5.308  1.00  2.31           H  
ATOM    189  HB  ILE A  15      14.718   6.347  -5.862  1.00  2.31           H  
ATOM    190 1HG1 ILE A  15      14.591   4.040  -7.797  1.00  2.31           H  
ATOM    191 2HG1 ILE A  15      13.233   5.072  -7.389  1.00  2.31           H  
ATOM    192 1HG2 ILE A  15      16.879   5.637  -6.799  1.00  2.31           H  
ATOM    193 2HG2 ILE A  15      16.765   5.224  -5.086  1.00  2.31           H  
ATOM    194 3HG2 ILE A  15      16.552   3.957  -6.307  1.00  2.31           H  
ATOM    195 1HD1 ILE A  15      14.248   5.775  -9.468  1.00  2.31           H  
ATOM    196 2HD1 ILE A  15      14.410   7.032  -8.229  1.00  2.31           H  
ATOM    197 3HD1 ILE A  15      15.800   6.002  -8.643  1.00  2.31           H  
ATOM    198  N   THR A  16      15.169   3.638  -3.007  1.00  2.58           N  
ATOM    199  CA  THR A  16      15.567   3.737  -1.601  1.00  2.58           C  
ATOM    200  C   THR A  16      16.789   4.609  -1.344  1.00  2.58           C  
ATOM    201  O   THR A  16      17.077   4.971  -0.205  1.00  2.58           O  
ATOM    202  CB  THR A  16      15.780   2.332  -1.029  1.00  2.58           C  
ATOM    203  OG1 THR A  16      16.806   1.657  -1.772  1.00  2.58           O  
ATOM    204  CG2 THR A  16      14.477   1.550  -1.131  1.00  2.58           C  
ATOM    205  H   THR A  16      15.164   2.733  -3.456  1.00  2.58           H  
ATOM    206  HA  THR A  16      14.739   4.179  -1.053  1.00  2.58           H  
ATOM    207  HB  THR A  16      16.083   2.403   0.015  1.00  2.58           H  
ATOM    208  HG1 THR A  16      17.659   2.055  -1.572  1.00  2.58           H  
ATOM    209 1HG2 THR A  16      14.619   0.550  -0.726  1.00  2.58           H  
ATOM    210 2HG2 THR A  16      13.702   2.065  -0.564  1.00  2.58           H  
ATOM    211 3HG2 THR A  16      14.173   1.482  -2.176  1.00  2.58           H  
ATOM    212  N   GLY A  17      17.500   4.958  -2.402  1.00  2.90           N  
ATOM    213  CA  GLY A  17      18.657   5.831  -2.310  1.00  2.90           C  
ATOM    214  C   GLY A  17      18.324   7.215  -1.723  1.00  2.90           C  
ATOM    215  O   GLY A  17      19.196   7.843  -1.120  1.00  2.90           O  
ATOM    216  H   GLY A  17      17.204   4.616  -3.301  1.00  2.90           H  
ATOM    217 1HA  GLY A  17      19.417   5.351  -1.694  1.00  2.90           H  
ATOM    218 2HA  GLY A  17      19.088   5.955  -3.302  1.00  2.90           H  
ATOM    219  N   ASN A  18      17.091   7.718  -1.932  1.00  3.19           N  
ATOM    220  CA  ASN A  18      16.740   9.048  -1.414  1.00  3.19           C  
ATOM    221  C   ASN A  18      15.233   9.358  -1.402  1.00  3.19           C  
ATOM    222  O   ASN A  18      14.423   8.686  -2.029  1.00  3.19           O  
ATOM    223  CB  ASN A  18      17.495  10.129  -2.199  1.00  3.19           C  
ATOM    224  CG  ASN A  18      17.704  11.451  -1.436  1.00  3.19           C  
ATOM    225  OD1 ASN A  18      17.211  11.642  -0.314  1.00  3.19           O  
ATOM    226  ND2 ASN A  18      18.426  12.354  -2.044  1.00  3.19           N  
ATOM    227  H   ASN A  18      16.387   7.154  -2.415  1.00  3.19           H  
ATOM    228  HA  ASN A  18      17.073   9.094  -0.376  1.00  3.19           H  
ATOM    229 1HB  ASN A  18      18.470   9.763  -2.501  1.00  3.19           H  
ATOM    230 2HB  ASN A  18      16.956  10.335  -3.109  1.00  3.19           H  
ATOM    231 1HD2 ASN A  18      18.596  13.237  -1.606  1.00  3.19           H  
ATOM    232 2HD2 ASN A  18      18.804  12.164  -2.948  1.00  3.19           H  
ATOM    233  N   TYR A  19      14.883  10.423  -0.687  1.00  3.42           N  
ATOM    234  CA  TYR A  19      13.556  11.056  -0.609  1.00  3.42           C  
ATOM    235  C   TYR A  19      12.407  10.269   0.035  1.00  3.42           C  
ATOM    236  O   TYR A  19      11.382  10.863   0.372  1.00  3.42           O  
ATOM    237  CB  TYR A  19      13.096  11.473  -2.006  1.00  3.42           C  
ATOM    238  CG  TYR A  19      14.085  12.353  -2.722  1.00  3.42           C  
ATOM    239  CD1 TYR A  19      14.747  11.882  -3.840  1.00  3.42           C  
ATOM    240  CD2 TYR A  19      14.346  13.625  -2.245  1.00  3.42           C  
ATOM    241  CE1 TYR A  19      15.665  12.683  -4.483  1.00  3.42           C  
ATOM    242  CE2 TYR A  19      15.262  14.428  -2.888  1.00  3.42           C  
ATOM    243  CZ  TYR A  19      15.920  13.963  -4.004  1.00  3.42           C  
ATOM    244  OH  TYR A  19      16.835  14.769  -4.651  1.00  3.42           O  
ATOM    245  H   TYR A  19      15.639  10.876  -0.187  1.00  3.42           H  
ATOM    246  HA  TYR A  19      13.678  11.963  -0.017  1.00  3.42           H  
ATOM    247 1HB  TYR A  19      12.909  10.591  -2.620  1.00  3.42           H  
ATOM    248 2HB  TYR A  19      12.152  12.014  -1.928  1.00  3.42           H  
ATOM    249  HD1 TYR A  19      14.544  10.877  -4.213  1.00  3.42           H  
ATOM    250  HD2 TYR A  19      13.827  13.992  -1.358  1.00  3.42           H  
ATOM    251  HE1 TYR A  19      16.184  12.313  -5.367  1.00  3.42           H  
ATOM    252  HE2 TYR A  19      15.467  15.430  -2.512  1.00  3.42           H  
ATOM    253  HH  TYR A  19      17.164  14.314  -5.432  1.00  3.42           H  
ATOM    254  N   ALA A  20      12.589   8.982   0.299  1.00  3.53           N  
ATOM    255  CA  ALA A  20      11.526   8.159   0.884  1.00  3.53           C  
ATOM    256  C   ALA A  20      10.264   8.212   0.009  1.00  3.53           C  
ATOM    257  O   ALA A  20      10.286   7.789  -1.144  1.00  3.53           O  
ATOM    258  CB  ALA A  20      11.221   8.593   2.316  1.00  3.53           C  
ATOM    259  H   ALA A  20      13.456   8.547   0.013  1.00  3.53           H  
ATOM    260  HA  ALA A  20      11.874   7.129   0.911  1.00  3.53           H  
ATOM    261 1HB  ALA A  20      10.457   7.937   2.732  1.00  3.53           H  
ATOM    262 2HB  ALA A  20      12.128   8.511   2.911  1.00  3.53           H  
ATOM    263 3HB  ALA A  20      10.868   9.617   2.354  1.00  3.53           H  
ATOM    264  N   SER A  21       9.161   8.718   0.543  1.00  3.53           N  
ATOM    265  CA  SER A  21       7.910   8.741  -0.209  1.00  3.53           C  
ATOM    266  C   SER A  21       8.025   9.512  -1.526  1.00  3.53           C  
ATOM    267  O   SER A  21       8.803  10.462  -1.653  1.00  3.53           O  
ATOM    268  CB  SER A  21       6.811   9.347   0.639  1.00  3.53           C  
ATOM    269  OG  SER A  21       6.550   8.565   1.777  1.00  3.53           O  
ATOM    270  H   SER A  21       9.178   9.083   1.480  1.00  3.53           H  
ATOM    271  HA  SER A  21       7.642   7.715  -0.442  1.00  3.53           H  
ATOM    272 1HB  SER A  21       7.109  10.344   0.949  1.00  3.53           H  
ATOM    273 2HB  SER A  21       5.904   9.447   0.043  1.00  3.53           H  
ATOM    274  HG  SER A  21       5.904   9.055   2.295  1.00  3.53           H  
ATOM    275  N   HIS A  22       7.187   9.138  -2.495  1.00  3.42           N  
ATOM    276  CA  HIS A  22       7.177   9.751  -3.829  1.00  3.42           C  
ATOM    277  C   HIS A  22       6.686  11.202  -3.823  1.00  3.42           C  
ATOM    278  O   HIS A  22       5.595  11.497  -4.304  1.00  3.42           O  
ATOM    279  CB  HIS A  22       6.224   8.997  -4.756  1.00  3.42           C  
ATOM    280  CG  HIS A  22       6.561   7.591  -5.145  1.00  3.42           C  
ATOM    281  ND1 HIS A  22       7.609   7.274  -5.958  1.00  3.42           N  
ATOM    282  CD2 HIS A  22       5.931   6.436  -4.880  1.00  3.42           C  
ATOM    283  CE1 HIS A  22       7.591   5.972  -6.192  1.00  3.42           C  
ATOM    284  NE2 HIS A  22       6.581   5.449  -5.556  1.00  3.42           N  
ATOM    285  H   HIS A  22       6.558   8.371  -2.314  1.00  3.42           H  
ATOM    286  HA  HIS A  22       8.184   9.730  -4.248  1.00  3.42           H  
ATOM    287 1HB  HIS A  22       5.241   8.968  -4.283  1.00  3.42           H  
ATOM    288 2HB  HIS A  22       6.111   9.571  -5.676  1.00  3.42           H  
ATOM    289  HD2 HIS A  22       5.038   6.322  -4.276  1.00  3.42           H  
ATOM    290  HE1 HIS A  22       8.279   5.417  -6.816  1.00  3.42           H  
ATOM    291  HE2 HIS A  22       6.308   4.448  -5.594  1.00  3.42           H  
ATOM    292  N   ARG A  23       7.509  12.094  -3.286  1.00  3.21           N  
ATOM    293  CA  ARG A  23       7.156  13.500  -3.125  1.00  3.21           C  
ATOM    294  C   ARG A  23       7.868  14.439  -4.104  1.00  3.21           C  
ATOM    295  O   ARG A  23       7.274  15.402  -4.586  1.00  3.21           O  
ATOM    296  CB  ARG A  23       7.512  13.924  -1.713  1.00  3.21           C  
ATOM    297  CG  ARG A  23       6.701  13.247  -0.625  1.00  3.21           C  
ATOM    298  CD  ARG A  23       7.201  13.593   0.731  1.00  3.21           C  
ATOM    299  NE  ARG A  23       8.542  13.050   0.972  1.00  3.21           N  
ATOM    300  CZ  ARG A  23       9.298  13.338   2.050  1.00  3.21           C  
ATOM    301  NH1 ARG A  23       8.834  14.142   2.986  1.00  3.21           N  
ATOM    302  NH2 ARG A  23      10.502  12.820   2.167  1.00  3.21           N  
ATOM    303  H   ARG A  23       8.376  11.737  -2.893  1.00  3.21           H  
ATOM    304  HA  ARG A  23       6.081  13.602  -3.268  1.00  3.21           H  
ATOM    305 1HB  ARG A  23       8.562  13.692  -1.524  1.00  3.21           H  
ATOM    306 2HB  ARG A  23       7.389  15.000  -1.611  1.00  3.21           H  
ATOM    307 1HG  ARG A  23       5.660  13.556  -0.701  1.00  3.21           H  
ATOM    308 2HG  ARG A  23       6.769  12.170  -0.749  1.00  3.21           H  
ATOM    309 1HD  ARG A  23       7.249  14.675   0.833  1.00  3.21           H  
ATOM    310 2HD  ARG A  23       6.528  13.185   1.483  1.00  3.21           H  
ATOM    311  HE  ARG A  23       8.943  12.418   0.270  1.00  3.21           H  
ATOM    312 1HH1 ARG A  23       7.910  14.541   2.898  1.00  3.21           H  
ATOM    313 2HH1 ARG A  23       9.402  14.357   3.792  1.00  3.21           H  
ATOM    314 1HH2 ARG A  23      10.862  12.203   1.425  1.00  3.21           H  
ATOM    315 2HH2 ARG A  23      11.072  13.031   2.969  1.00  3.21           H  
ATOM    316  N   SER A  24       9.141  14.161  -4.403  1.00  2.95           N  
ATOM    317  CA  SER A  24       9.931  15.038  -5.281  1.00  2.95           C  
ATOM    318  C   SER A  24       9.934  14.569  -6.724  1.00  2.95           C  
ATOM    319  O   SER A  24      10.672  15.104  -7.545  1.00  2.95           O  
ATOM    320  CB  SER A  24      11.385  15.090  -4.845  1.00  2.95           C  
ATOM    321  OG  SER A  24      12.034  13.855  -5.076  1.00  2.95           O  
ATOM    322  H   SER A  24       9.575  13.351  -3.989  1.00  2.95           H  
ATOM    323  HA  SER A  24       9.504  16.041  -5.244  1.00  2.95           H  
ATOM    324 1HB  SER A  24      11.904  15.881  -5.384  1.00  2.95           H  
ATOM    325 2HB  SER A  24      11.435  15.330  -3.785  1.00  2.95           H  
ATOM    326  HG  SER A  24      12.873  13.910  -4.587  1.00  2.95           H  
ATOM    327  N   LEU A  25       9.247  13.460  -6.994  1.00  2.65           N  
ATOM    328  CA  LEU A  25       9.189  12.742  -8.288  1.00  2.65           C  
ATOM    329  C   LEU A  25      10.525  12.123  -8.749  1.00  2.65           C  
ATOM    330  O   LEU A  25      10.531  11.053  -9.342  1.00  2.65           O  
ATOM    331  CB  LEU A  25       8.697  13.671  -9.416  1.00  2.65           C  
ATOM    332  CG  LEU A  25       8.641  13.027 -10.816  1.00  2.65           C  
ATOM    333  CD1 LEU A  25       7.659  11.887 -10.813  1.00  2.65           C  
ATOM    334  CD2 LEU A  25       8.252  14.070 -11.843  1.00  2.65           C  
ATOM    335  H   LEU A  25       8.681  13.100  -6.240  1.00  2.65           H  
ATOM    336  HA  LEU A  25       8.467  11.935  -8.181  1.00  2.65           H  
ATOM    337 1HB  LEU A  25       7.697  14.020  -9.165  1.00  2.65           H  
ATOM    338 2HB  LEU A  25       9.353  14.531  -9.493  1.00  2.65           H  
ATOM    339  HG  LEU A  25       9.623  12.632 -11.063  1.00  2.65           H  
ATOM    340 1HD1 LEU A  25       7.637  11.431 -11.794  1.00  2.65           H  
ATOM    341 2HD1 LEU A  25       7.961  11.150 -10.078  1.00  2.65           H  
ATOM    342 3HD1 LEU A  25       6.666  12.264 -10.565  1.00  2.65           H  
ATOM    343 1HD2 LEU A  25       8.230  13.621 -12.832  1.00  2.65           H  
ATOM    344 2HD2 LEU A  25       7.266  14.472 -11.605  1.00  2.65           H  
ATOM    345 3HD2 LEU A  25       8.986  14.872 -11.828  1.00  2.65           H  
ATOM    346  N   SER A  26      11.654  12.704  -8.364  1.00  2.37           N  
ATOM    347  CA  SER A  26      12.968  12.196  -8.725  1.00  2.37           C  
ATOM    348  C   SER A  26      13.283  10.846  -8.079  1.00  2.37           C  
ATOM    349  O   SER A  26      14.154  10.116  -8.544  1.00  2.37           O  
ATOM    350  CB  SER A  26      14.020  13.231  -8.371  1.00  2.37           C  
ATOM    351  OG  SER A  26      14.167  13.401  -6.983  1.00  2.37           O  
ATOM    352  H   SER A  26      11.585  13.590  -7.886  1.00  2.37           H  
ATOM    353  HA  SER A  26      12.985  12.056  -9.806  1.00  2.37           H  
ATOM    354 1HB  SER A  26      14.973  12.941  -8.806  1.00  2.37           H  
ATOM    355 2HB  SER A  26      13.735  14.183  -8.816  1.00  2.37           H  
ATOM    356  HG  SER A  26      13.283  13.565  -6.597  1.00  2.37           H  
ATOM    357  N   GLY A  27      12.556  10.505  -7.013  1.00  2.14           N  
ATOM    358  CA  GLY A  27      12.737   9.224  -6.344  1.00  2.14           C  
ATOM    359  C   GLY A  27      11.852   8.142  -6.968  1.00  2.14           C  
ATOM    360  O   GLY A  27      11.870   6.994  -6.528  1.00  2.14           O  
ATOM    361  H   GLY A  27      11.867  11.157  -6.673  1.00  2.14           H  
ATOM    362 1HA  GLY A  27      13.784   8.927  -6.406  1.00  2.14           H  
ATOM    363 2HA  GLY A  27      12.499   9.329  -5.286  1.00  2.14           H  
ATOM    364  N   CYS A  28      11.030   8.513  -7.952  1.00  2.00           N  
ATOM    365  CA  CYS A  28      10.129   7.578  -8.605  1.00  2.00           C  
ATOM    366  C   CYS A  28      10.771   6.925  -9.832  1.00  2.00           C  
ATOM    367  O   CYS A  28      11.055   7.629 -10.797  1.00  2.00           O  
ATOM    368  CB  CYS A  28       8.867   8.292  -9.056  1.00  2.00           C  
ATOM    369  SG  CYS A  28       7.730   7.249  -9.907  1.00  2.00           S  
ATOM    370  H   CYS A  28      11.037   9.472  -8.297  1.00  2.00           H  
ATOM    371  HA  CYS A  28       9.836   6.842  -7.873  1.00  2.00           H  
ATOM    372 1HB  CYS A  28       8.360   8.739  -8.204  1.00  2.00           H  
ATOM    373 2HB  CYS A  28       9.135   9.086  -9.719  1.00  2.00           H  
ATOM    374  HG  CYS A  28       7.248   6.636  -8.817  1.00  2.00           H  
ATOM    375  N   PRO A  29      10.984   5.597  -9.879  1.00  1.96           N  
ATOM    376  CA  PRO A  29      11.584   4.898 -11.011  1.00  1.96           C  
ATOM    377  C   PRO A  29      10.870   5.182 -12.337  1.00  1.96           C  
ATOM    378  O   PRO A  29      11.483   5.261 -13.405  1.00  1.96           O  
ATOM    379  CB  PRO A  29      11.374   3.426 -10.626  1.00  1.96           C  
ATOM    380  CG  PRO A  29      11.316   3.420  -9.119  1.00  1.96           C  
ATOM    381  CD  PRO A  29      10.600   4.705  -8.757  1.00  1.96           C  
ATOM    382  HA  PRO A  29      12.651   5.150 -11.078  1.00  1.96           H  
ATOM    383 1HB  PRO A  29      10.451   3.046 -11.089  1.00  1.96           H  
ATOM    384 2HB  PRO A  29      12.200   2.819 -11.021  1.00  1.96           H  
ATOM    385 1HG  PRO A  29      10.767   2.533  -8.757  1.00  1.96           H  
ATOM    386 2HG  PRO A  29      12.323   3.346  -8.705  1.00  1.96           H  
ATOM    387 1HD  PRO A  29       9.512   4.546  -8.730  1.00  1.96           H  
ATOM    388 2HD  PRO A  29      10.991   5.044  -7.799  1.00  1.96           H  
ATOM    389  N   ARG A  30       9.561   5.421 -12.259  1.00  2.06           N  
ATOM    390  CA  ARG A  30       8.759   5.635 -13.449  1.00  2.06           C  
ATOM    391  C   ARG A  30       8.794   7.063 -13.937  1.00  2.06           C  
ATOM    392  O   ARG A  30       8.266   7.365 -15.004  1.00  2.06           O  
ATOM    393  CB  ARG A  30       7.327   5.223 -13.204  1.00  2.06           C  
ATOM    394  CG  ARG A  30       7.129   3.736 -12.899  1.00  2.06           C  
ATOM    395  CD  ARG A  30       7.402   2.887 -14.099  1.00  2.06           C  
ATOM    396  NE  ARG A  30       7.044   1.481 -13.889  1.00  2.06           N  
ATOM    397  CZ  ARG A  30       7.340   0.478 -14.742  1.00  2.06           C  
ATOM    398  NH1 ARG A  30       8.019   0.726 -15.846  1.00  2.06           N  
ATOM    399  NH2 ARG A  30       6.944  -0.754 -14.472  1.00  2.06           N  
ATOM    400  H   ARG A  30       9.096   5.402 -11.364  1.00  2.06           H  
ATOM    401  HA  ARG A  30       9.156   4.998 -14.239  1.00  2.06           H  
ATOM    402 1HB  ARG A  30       6.943   5.793 -12.381  1.00  2.06           H  
ATOM    403 2HB  ARG A  30       6.719   5.469 -14.077  1.00  2.06           H  
ATOM    404 1HG  ARG A  30       7.814   3.438 -12.104  1.00  2.06           H  
ATOM    405 2HG  ARG A  30       6.111   3.553 -12.581  1.00  2.06           H  
ATOM    406 1HD  ARG A  30       6.818   3.262 -14.940  1.00  2.06           H  
ATOM    407 2HD  ARG A  30       8.464   2.935 -14.344  1.00  2.06           H  
ATOM    408  HE  ARG A  30       6.518   1.238 -13.052  1.00  2.06           H  
ATOM    409 1HH1 ARG A  30       8.321   1.667 -16.052  1.00  2.06           H  
ATOM    410 2HH1 ARG A  30       8.237  -0.026 -16.482  1.00  2.06           H  
ATOM    411 1HH2 ARG A  30       6.392  -0.951 -13.612  1.00  2.06           H  
ATOM    412 2HH2 ARG A  30       7.157  -1.505 -15.103  1.00  2.06           H  
ATOM    413  N   ALA A  31       9.472   7.944 -13.206  1.00  2.26           N  
ATOM    414  CA  ALA A  31       9.603   9.337 -13.606  1.00  2.26           C  
ATOM    415  C   ALA A  31      10.325   9.431 -14.940  1.00  2.26           C  
ATOM    416  O   ALA A  31      10.223  10.433 -15.639  1.00  2.26           O  
ATOM    417  CB  ALA A  31      10.358  10.133 -12.571  1.00  2.26           C  
ATOM    418  H   ALA A  31       9.929   7.657 -12.341  1.00  2.26           H  
ATOM    419  HA  ALA A  31       8.605   9.755 -13.720  1.00  2.26           H  
ATOM    420 1HB  ALA A  31      10.430  11.170 -12.887  1.00  2.26           H  
ATOM    421 2HB  ALA A  31       9.840  10.077 -11.630  1.00  2.26           H  
ATOM    422 3HB  ALA A  31      11.358   9.717 -12.452  1.00  2.26           H  
ATOM    423  N   LYS A  32      11.098   8.387 -15.271  1.00  2.56           N  
ATOM    424  CA  LYS A  32      11.865   8.334 -16.501  1.00  2.56           C  
ATOM    425  C   LYS A  32      10.986   8.108 -17.739  1.00  2.56           C  
ATOM    426  O   LYS A  32      11.444   8.291 -18.868  1.00  2.56           O  
ATOM    427  CB  LYS A  32      12.887   7.207 -16.396  1.00  2.56           C  
ATOM    428  CG  LYS A  32      13.971   7.441 -15.363  1.00  2.56           C  
ATOM    429  CD  LYS A  32      14.923   6.256 -15.299  1.00  2.56           C  
ATOM    430  CE  LYS A  32      16.015   6.467 -14.264  1.00  2.56           C  
ATOM    431  NZ  LYS A  32      16.925   5.293 -14.177  1.00  2.56           N  
ATOM    432  H   LYS A  32      11.147   7.574 -14.648  1.00  2.56           H  
ATOM    433  HA  LYS A  32      12.384   9.283 -16.624  1.00  2.56           H  
ATOM    434 1HB  LYS A  32      12.373   6.279 -16.130  1.00  2.56           H  
ATOM    435 2HB  LYS A  32      13.362   7.054 -17.363  1.00  2.56           H  
ATOM    436 1HG  LYS A  32      14.528   8.344 -15.609  1.00  2.56           H  
ATOM    437 2HG  LYS A  32      13.504   7.570 -14.383  1.00  2.56           H  
ATOM    438 1HD  LYS A  32      14.355   5.359 -15.037  1.00  2.56           H  
ATOM    439 2HD  LYS A  32      15.380   6.102 -16.275  1.00  2.56           H  
ATOM    440 1HE  LYS A  32      16.597   7.348 -14.532  1.00  2.56           H  
ATOM    441 2HE  LYS A  32      15.554   6.631 -13.289  1.00  2.56           H  
ATOM    442 1HZ  LYS A  32      17.635   5.466 -13.481  1.00  2.56           H  
ATOM    443 2HZ  LYS A  32      16.389   4.475 -13.919  1.00  2.56           H  
ATOM    444 3HZ  LYS A  32      17.364   5.139 -15.074  1.00  2.56           H  
ATOM    445  N   LYS A  33       9.748   7.645 -17.542  1.00  2.91           N  
ATOM    446  CA  LYS A  33       8.859   7.350 -18.659  1.00  2.91           C  
ATOM    447  C   LYS A  33       8.542   8.579 -19.504  1.00  2.91           C  
ATOM    448  O   LYS A  33       8.151   9.638 -18.993  1.00  2.91           O  
ATOM    449  CB  LYS A  33       7.564   6.688 -18.184  1.00  2.91           C  
ATOM    450  CG  LYS A  33       6.630   6.278 -19.335  1.00  2.91           C  
ATOM    451  CD  LYS A  33       5.401   5.515 -18.856  1.00  2.91           C  
ATOM    452  CE  LYS A  33       4.526   5.121 -20.046  1.00  2.91           C  
ATOM    453  NZ  LYS A  33       3.332   4.339 -19.638  1.00  2.91           N  
ATOM    454  H   LYS A  33       9.392   7.523 -16.595  1.00  2.91           H  
ATOM    455  HA  LYS A  33       9.369   6.638 -19.309  1.00  2.91           H  
ATOM    456 1HB  LYS A  33       7.805   5.797 -17.605  1.00  2.91           H  
ATOM    457 2HB  LYS A  33       7.029   7.363 -17.523  1.00  2.91           H  
ATOM    458 1HG  LYS A  33       6.289   7.174 -19.854  1.00  2.91           H  
ATOM    459 2HG  LYS A  33       7.178   5.659 -20.043  1.00  2.91           H  
ATOM    460 1HD  LYS A  33       5.710   4.616 -18.319  1.00  2.91           H  
ATOM    461 2HD  LYS A  33       4.824   6.144 -18.177  1.00  2.91           H  
ATOM    462 1HE  LYS A  33       4.199   6.028 -20.557  1.00  2.91           H  
ATOM    463 2HE  LYS A  33       5.119   4.523 -20.738  1.00  2.91           H  
ATOM    464 1HZ  LYS A  33       2.788   4.103 -20.456  1.00  2.91           H  
ATOM    465 2HZ  LYS A  33       3.627   3.489 -19.174  1.00  2.91           H  
ATOM    466 3HZ  LYS A  33       2.770   4.887 -19.008  1.00  2.91           H  
ATOM    467  N   SER A  34       8.629   8.420 -20.822  1.00  3.30           N  
ATOM    468  CA  SER A  34       8.364   9.514 -21.751  1.00  3.30           C  
ATOM    469  C   SER A  34       6.873   9.830 -21.866  1.00  3.30           C  
ATOM    470  O   SER A  34       6.235   9.544 -22.878  1.00  3.30           O  
ATOM    471  CB  SER A  34       8.907   9.173 -23.125  1.00  3.30           C  
ATOM    472  OG  SER A  34      10.299   9.015 -23.094  1.00  3.30           O  
ATOM    473  H   SER A  34       8.932   7.528 -21.186  1.00  3.30           H  
ATOM    474  HA  SER A  34       8.875  10.407 -21.384  1.00  3.30           H  
ATOM    475 1HB  SER A  34       8.441   8.256 -23.482  1.00  3.30           H  
ATOM    476 2HB  SER A  34       8.644   9.966 -23.823  1.00  3.30           H  
ATOM    477  HG  SER A  34      10.652   9.842 -22.755  1.00  3.30           H  
ATOM    478  N   GLY A  35       6.339  10.427 -20.806  1.00  3.71           N  
ATOM    479  CA  GLY A  35       4.936  10.774 -20.688  1.00  3.71           C  
ATOM    480  C   GLY A  35       4.735  11.464 -19.352  1.00  3.71           C  
ATOM    481  O   GLY A  35       3.690  12.065 -19.093  1.00  3.71           O  
ATOM    482  H   GLY A  35       6.949  10.609 -20.010  1.00  3.71           H  
ATOM    483 1HA  GLY A  35       4.645  11.435 -21.504  1.00  3.71           H  
ATOM    484 2HA  GLY A  35       4.324   9.875 -20.744  1.00  3.71           H  
ATOM    485  N   VAL A  36       5.770  11.409 -18.520  1.00  4.16           N  
ATOM    486  CA  VAL A  36       5.738  12.098 -17.235  1.00  4.16           C  
ATOM    487  C   VAL A  36       6.174  13.538 -17.445  1.00  4.16           C  
ATOM    488  O   VAL A  36       7.213  13.794 -18.056  1.00  4.16           O  
ATOM    489  CB  VAL A  36       6.642  11.405 -16.200  1.00  4.16           C  
ATOM    490  CG1 VAL A  36       6.660  12.207 -14.895  1.00  4.16           C  
ATOM    491  CG2 VAL A  36       6.117   9.994 -15.958  1.00  4.16           C  
ATOM    492  H   VAL A  36       6.599  10.872 -18.788  1.00  4.16           H  
ATOM    493  HA  VAL A  36       4.715  12.091 -16.854  1.00  4.16           H  
ATOM    494  HB  VAL A  36       7.669  11.353 -16.583  1.00  4.16           H  
ATOM    495 1HG1 VAL A  36       7.301  11.709 -14.179  1.00  4.16           H  
ATOM    496 2HG1 VAL A  36       7.042  13.211 -15.085  1.00  4.16           H  
ATOM    497 3HG1 VAL A  36       5.649  12.274 -14.496  1.00  4.16           H  
ATOM    498 1HG2 VAL A  36       6.748   9.482 -15.237  1.00  4.16           H  
ATOM    499 2HG2 VAL A  36       5.095  10.039 -15.577  1.00  4.16           H  
ATOM    500 3HG2 VAL A  36       6.127   9.445 -16.895  1.00  4.16           H  
ATOM    501  N   LYS A  37       5.374  14.483 -16.972  1.00  4.65           N  
ATOM    502  CA  LYS A  37       5.706  15.884 -17.172  1.00  4.65           C  
ATOM    503  C   LYS A  37       5.999  16.614 -15.876  1.00  4.65           C  
ATOM    504  O   LYS A  37       5.448  16.301 -14.822  1.00  4.65           O  
ATOM    505  CB  LYS A  37       4.580  16.586 -17.926  1.00  4.65           C  
ATOM    506  CG  LYS A  37       4.373  16.056 -19.339  1.00  4.65           C  
ATOM    507  CD  LYS A  37       3.292  16.825 -20.077  1.00  4.65           C  
ATOM    508  CE  LYS A  37       3.092  16.267 -21.481  1.00  4.65           C  
ATOM    509  NZ  LYS A  37       2.037  17.007 -22.229  1.00  4.65           N  
ATOM    510  H   LYS A  37       4.529  14.224 -16.484  1.00  4.65           H  
ATOM    511  HA  LYS A  37       6.606  15.941 -17.784  1.00  4.65           H  
ATOM    512 1HB  LYS A  37       3.643  16.469 -17.381  1.00  4.65           H  
ATOM    513 2HB  LYS A  37       4.792  17.651 -17.994  1.00  4.65           H  
ATOM    514 1HG  LYS A  37       5.309  16.126 -19.893  1.00  4.65           H  
ATOM    515 2HG  LYS A  37       4.082  15.003 -19.291  1.00  4.65           H  
ATOM    516 1HD  LYS A  37       2.353  16.750 -19.529  1.00  4.65           H  
ATOM    517 2HD  LYS A  37       3.573  17.877 -20.146  1.00  4.65           H  
ATOM    518 1HE  LYS A  37       4.030  16.338 -22.030  1.00  4.65           H  
ATOM    519 2HE  LYS A  37       2.804  15.218 -21.409  1.00  4.65           H  
ATOM    520 1HZ  LYS A  37       1.935  16.608 -23.152  1.00  4.65           H  
ATOM    521 2HZ  LYS A  37       1.160  16.937 -21.733  1.00  4.65           H  
ATOM    522 3HZ  LYS A  37       2.301  17.979 -22.312  1.00  4.65           H  
ATOM    523  N   VAL A  38       6.849  17.622 -15.994  1.00  5.21           N  
ATOM    524  CA  VAL A  38       7.240  18.515 -14.913  1.00  5.21           C  
ATOM    525  C   VAL A  38       6.885  19.946 -15.288  1.00  5.21           C  
ATOM    526  O   VAL A  38       7.516  20.901 -14.853  1.00  5.21           O  
ATOM    527  CB  VAL A  38       8.743  18.387 -14.648  1.00  5.21           C  
ATOM    528  CG1 VAL A  38       9.059  16.989 -14.128  1.00  5.21           C  
ATOM    529  CG2 VAL A  38       9.497  18.658 -15.940  1.00  5.21           C  
ATOM    530  H   VAL A  38       7.264  17.783 -16.902  1.00  5.21           H  
ATOM    531  HA  VAL A  38       6.695  18.239 -14.009  1.00  5.21           H  
ATOM    532  HB  VAL A  38       9.039  19.107 -13.886  1.00  5.21           H  
ATOM    533 1HG1 VAL A  38      10.127  16.905 -13.931  1.00  5.21           H  
ATOM    534 2HG1 VAL A  38       8.503  16.823 -13.208  1.00  5.21           H  
ATOM    535 3HG1 VAL A  38       8.769  16.242 -14.866  1.00  5.21           H  
ATOM    536 1HG2 VAL A  38      10.569  18.575 -15.761  1.00  5.21           H  
ATOM    537 2HG2 VAL A  38       9.197  17.930 -16.695  1.00  5.21           H  
ATOM    538 3HG2 VAL A  38       9.264  19.664 -16.292  1.00  5.21           H  
ATOM    539  N   ALA A  39       5.877  20.061 -16.150  1.00  5.85           N  
ATOM    540  CA  ALA A  39       5.373  21.330 -16.672  1.00  5.85           C  
ATOM    541  C   ALA A  39       4.924  22.389 -15.629  1.00  5.85           C  
ATOM    542  O   ALA A  39       5.158  23.571 -15.884  1.00  5.85           O  
ATOM    543  CB  ALA A  39       4.214  21.054 -17.625  1.00  5.85           C  
ATOM    544  H   ALA A  39       5.431  19.208 -16.448  1.00  5.85           H  
ATOM    545  HA  ALA A  39       6.183  21.776 -17.247  1.00  5.85           H  
ATOM    546 1HB  ALA A  39       3.893  21.994 -18.075  1.00  5.85           H  
ATOM    547 2HB  ALA A  39       4.549  20.375 -18.409  1.00  5.85           H  
ATOM    548 3HB  ALA A  39       3.378  20.610 -17.112  1.00  5.85           H  
ATOM    549  N   PRO A  40       4.252  22.055 -14.493  1.00  6.52           N  
ATOM    550  CA  PRO A  40       3.776  23.028 -13.514  1.00  6.52           C  
ATOM    551  C   PRO A  40       4.912  23.902 -13.009  1.00  6.52           C  
ATOM    552  O   PRO A  40       6.023  23.417 -12.777  1.00  6.52           O  
ATOM    553  CB  PRO A  40       3.200  22.142 -12.405  1.00  6.52           C  
ATOM    554  CG  PRO A  40       2.810  20.858 -13.109  1.00  6.52           C  
ATOM    555  CD  PRO A  40       3.888  20.652 -14.142  1.00  6.52           C  
ATOM    556  HA  PRO A  40       2.988  23.651 -13.971  1.00  6.52           H  
ATOM    557 1HB  PRO A  40       3.954  21.997 -11.619  1.00  6.52           H  
ATOM    558 2HB  PRO A  40       2.343  22.653 -11.937  1.00  6.52           H  
ATOM    559 1HG  PRO A  40       2.747  20.028 -12.386  1.00  6.52           H  
ATOM    560 2HG  PRO A  40       1.812  20.966 -13.558  1.00  6.52           H  
ATOM    561 1HD  PRO A  40       4.721  20.142 -13.654  1.00  6.52           H  
ATOM    562 2HD  PRO A  40       3.478  20.093 -14.973  1.00  6.52           H  
ATOM    563  N   THR A  41       4.625  25.180 -12.793  1.00  7.14           N  
ATOM    564  CA  THR A  41       5.662  26.110 -12.352  1.00  7.14           C  
ATOM    565  C   THR A  41       5.201  27.039 -11.223  1.00  7.14           C  
ATOM    566  O   THR A  41       4.184  26.798 -10.577  1.00  7.14           O  
ATOM    567  CB  THR A  41       6.165  26.931 -13.566  1.00  7.14           C  
ATOM    568  OG1 THR A  41       7.335  27.686 -13.192  1.00  7.14           O  
ATOM    569  CG2 THR A  41       5.069  27.866 -14.065  1.00  7.14           C  
ATOM    570  H   THR A  41       3.671  25.521 -12.993  1.00  7.14           H  
ATOM    571  HA  THR A  41       6.501  25.528 -11.973  1.00  7.14           H  
ATOM    572  HB  THR A  41       6.432  26.247 -14.376  1.00  7.14           H  
ATOM    573  HG1 THR A  41       8.108  27.106 -13.236  1.00  7.14           H  
ATOM    574 1HG2 THR A  41       5.426  28.429 -14.925  1.00  7.14           H  
ATOM    575 2HG2 THR A  41       4.198  27.271 -14.355  1.00  7.14           H  
ATOM    576 3HG2 THR A  41       4.787  28.545 -13.291  1.00  7.14           H  
ATOM    577  N   LYS A  42       5.996  28.077 -10.954  1.00  7.57           N  
ATOM    578  CA  LYS A  42       5.675  29.048  -9.915  1.00  7.57           C  
ATOM    579  C   LYS A  42       4.635  30.005 -10.458  1.00  7.57           C  
ATOM    580  O   LYS A  42       3.495  30.048  -9.989  1.00  7.57           O  
ATOM    581  CB  LYS A  42       6.916  29.838  -9.489  1.00  7.57           C  
ATOM    582  CG  LYS A  42       6.637  30.941  -8.452  1.00  7.57           C  
ATOM    583  CD  LYS A  42       7.923  31.626  -7.982  1.00  7.57           C  
ATOM    584  CE  LYS A  42       8.499  32.593  -9.043  1.00  7.57           C  
ATOM    585  NZ  LYS A  42       7.710  33.882  -9.176  1.00  7.57           N  
ATOM    586  H   LYS A  42       6.808  28.189 -11.539  1.00  7.57           H  
ATOM    587  HA  LYS A  42       5.255  28.531  -9.053  1.00  7.57           H  
ATOM    588 1HB  LYS A  42       7.652  29.158  -9.064  1.00  7.57           H  
ATOM    589 2HB  LYS A  42       7.369  30.310 -10.361  1.00  7.57           H  
ATOM    590 1HG  LYS A  42       5.987  31.701  -8.904  1.00  7.57           H  
ATOM    591 2HG  LYS A  42       6.121  30.514  -7.595  1.00  7.57           H  
ATOM    592 1HD  LYS A  42       7.715  32.191  -7.072  1.00  7.57           H  
ATOM    593 2HD  LYS A  42       8.672  30.870  -7.753  1.00  7.57           H  
ATOM    594 1HE  LYS A  42       9.521  32.840  -8.761  1.00  7.57           H  
ATOM    595 2HE  LYS A  42       8.510  32.094 -10.013  1.00  7.57           H  
ATOM    596 1HZ  LYS A  42       8.142  34.464  -9.882  1.00  7.57           H  
ATOM    597 2HZ  LYS A  42       6.738  33.701  -9.478  1.00  7.57           H  
ATOM    598 3HZ  LYS A  42       7.694  34.372  -8.305  1.00  7.57           H  
ATOM    599  N   ASP A  43       4.976  30.705 -11.531  1.00  7.81           N  
ATOM    600  CA  ASP A  43       4.040  31.644 -12.126  1.00  7.81           C  
ATOM    601  C   ASP A  43       3.162  30.873 -13.113  1.00  7.81           C  
ATOM    602  O   ASP A  43       3.216  31.079 -14.321  1.00  7.81           O  
ATOM    603  CB  ASP A  43       4.810  32.761 -12.820  1.00  7.81           C  
ATOM    604  CG  ASP A  43       5.670  33.563 -11.814  1.00  7.81           C  
ATOM    605  OD1 ASP A  43       5.352  33.586 -10.633  1.00  7.81           O  
ATOM    606  OD2 ASP A  43       6.661  34.114 -12.218  1.00  7.81           O  
ATOM    607  H   ASP A  43       5.899  30.608 -11.922  1.00  7.81           H  
ATOM    608  HA  ASP A  43       3.409  32.070 -11.346  1.00  7.81           H  
ATOM    609 1HB  ASP A  43       5.459  32.337 -13.587  1.00  7.81           H  
ATOM    610 2HB  ASP A  43       4.110  33.439 -13.313  1.00  7.81           H  
ATOM    611  N   ASP A  44       2.383  29.949 -12.552  1.00  7.99           N  
ATOM    612  CA  ASP A  44       1.538  28.993 -13.272  1.00  7.99           C  
ATOM    613  C   ASP A  44       0.328  29.644 -13.960  1.00  7.99           C  
ATOM    614  O   ASP A  44      -0.367  29.003 -14.746  1.00  7.99           O  
ATOM    615  CB  ASP A  44       1.077  27.884 -12.310  1.00  7.99           C  
ATOM    616  CG  ASP A  44       0.864  26.497 -12.989  1.00  7.99           C  
ATOM    617  OD1 ASP A  44       1.836  25.937 -13.507  1.00  7.99           O  
ATOM    618  OD2 ASP A  44      -0.247  26.004 -12.975  1.00  7.99           O  
ATOM    619  H   ASP A  44       2.428  29.897 -11.533  1.00  7.99           H  
ATOM    620  HA  ASP A  44       2.144  28.531 -14.049  1.00  7.99           H  
ATOM    621 1HB  ASP A  44       1.819  27.771 -11.511  1.00  7.99           H  
ATOM    622 2HB  ASP A  44       0.140  28.186 -11.840  1.00  7.99           H  
ATOM    623  N   LYS A  45       0.046  30.902 -13.625  1.00  8.22           N  
ATOM    624  CA  LYS A  45      -1.098  31.633 -14.157  1.00  8.22           C  
ATOM    625  C   LYS A  45      -1.153  31.640 -15.678  1.00  8.22           C  
ATOM    626  O   LYS A  45      -0.191  32.014 -16.356  1.00  8.22           O  
ATOM    627  CB  LYS A  45      -1.071  33.081 -13.663  1.00  8.22           C  
ATOM    628  CG  LYS A  45      -2.254  33.933 -14.122  1.00  8.22           C  
ATOM    629  CD  LYS A  45      -2.176  35.346 -13.557  1.00  8.22           C  
ATOM    630  CE  LYS A  45      -3.355  36.192 -14.018  1.00  8.22           C  
ATOM    631  NZ  LYS A  45      -3.277  37.584 -13.495  1.00  8.22           N  
ATOM    632  H   LYS A  45       0.665  31.371 -12.981  1.00  8.22           H  
ATOM    633  HA  LYS A  45      -2.007  31.152 -13.794  1.00  8.22           H  
ATOM    634 1HB  LYS A  45      -1.053  33.093 -12.574  1.00  8.22           H  
ATOM    635 2HB  LYS A  45      -0.157  33.563 -14.012  1.00  8.22           H  
ATOM    636 1HG  LYS A  45      -2.257  33.996 -15.211  1.00  8.22           H  
ATOM    637 2HG  LYS A  45      -3.186  33.469 -13.803  1.00  8.22           H  
ATOM    638 1HD  LYS A  45      -2.169  35.305 -12.467  1.00  8.22           H  
ATOM    639 2HD  LYS A  45      -1.252  35.818 -13.894  1.00  8.22           H  
ATOM    640 1HE  LYS A  45      -3.367  36.222 -15.108  1.00  8.22           H  
ATOM    641 2HE  LYS A  45      -4.280  35.734 -13.666  1.00  8.22           H  
ATOM    642 1HZ  LYS A  45      -4.075  38.112 -13.820  1.00  8.22           H  
ATOM    643 2HZ  LYS A  45      -3.276  37.565 -12.484  1.00  8.22           H  
ATOM    644 3HZ  LYS A  45      -2.427  38.020 -13.826  1.00  8.22           H  
ATOM    645  N   GLU A  46      -2.321  31.314 -16.229  1.00  8.54           N  
ATOM    646  CA  GLU A  46      -2.484  31.289 -17.678  1.00  8.54           C  
ATOM    647  C   GLU A  46      -2.699  32.689 -18.233  1.00  8.54           C  
ATOM    648  O   GLU A  46      -3.792  33.060 -18.654  1.00  8.54           O  
ATOM    649  CB  GLU A  46      -3.657  30.390 -18.072  1.00  8.54           C  
ATOM    650  CG  GLU A  46      -3.464  28.919 -17.726  1.00  8.54           C  
ATOM    651  CD  GLU A  46      -4.630  28.046 -18.142  1.00  8.54           C  
ATOM    652  OE1 GLU A  46      -5.625  28.576 -18.576  1.00  8.54           O  
ATOM    653  OE2 GLU A  46      -4.518  26.847 -18.025  1.00  8.54           O  
ATOM    654  H   GLU A  46      -3.087  31.036 -15.635  1.00  8.54           H  
ATOM    655  HA  GLU A  46      -1.575  30.885 -18.120  1.00  8.54           H  
ATOM    656 1HB  GLU A  46      -4.562  30.736 -17.574  1.00  8.54           H  
ATOM    657 2HB  GLU A  46      -3.828  30.465 -19.142  1.00  8.54           H  
ATOM    658 1HG  GLU A  46      -2.563  28.562 -18.223  1.00  8.54           H  
ATOM    659 2HG  GLU A  46      -3.310  28.829 -16.649  1.00  8.54           H  
ATOM    660  N   ASP A  47      -1.617  33.454 -18.228  1.00  8.95           N  
ATOM    661  CA  ASP A  47      -1.599  34.838 -18.669  1.00  8.95           C  
ATOM    662  C   ASP A  47      -1.883  34.914 -20.164  1.00  8.95           C  
ATOM    663  O   ASP A  47      -1.084  34.403 -20.942  1.00  8.95           O  
ATOM    664  CB  ASP A  47      -0.239  35.478 -18.383  1.00  8.95           C  
ATOM    665  CG  ASP A  47      -0.160  36.987 -18.740  1.00  8.95           C  
ATOM    666  OD1 ASP A  47      -0.664  37.400 -19.783  1.00  8.95           O  
ATOM    667  OD2 ASP A  47       0.395  37.710 -17.946  1.00  8.95           O  
ATOM    668  H   ASP A  47      -0.776  33.030 -17.835  1.00  8.95           H  
ATOM    669  HA  ASP A  47      -2.328  35.378 -18.083  1.00  8.95           H  
ATOM    670 1HB  ASP A  47      -0.006  35.357 -17.319  1.00  8.95           H  
ATOM    671 2HB  ASP A  47       0.533  34.950 -18.940  1.00  8.95           H  
ATOM    672  N   PRO A  48      -2.973  35.572 -20.614  1.00  9.40           N  
ATOM    673  CA  PRO A  48      -3.408  35.662 -21.998  1.00  9.40           C  
ATOM    674  C   PRO A  48      -2.306  36.005 -22.996  1.00  9.40           C  
ATOM    675  O   PRO A  48      -2.346  35.531 -24.131  1.00  9.40           O  
ATOM    676  CB  PRO A  48      -4.435  36.796 -21.936  1.00  9.40           C  
ATOM    677  CG  PRO A  48      -5.012  36.699 -20.552  1.00  9.40           C  
ATOM    678  CD  PRO A  48      -3.852  36.306 -19.671  1.00  9.40           C  
ATOM    679  HA  PRO A  48      -3.908  34.730 -22.277  1.00  9.40           H  
ATOM    680 1HB  PRO A  48      -3.936  37.761 -22.125  1.00  9.40           H  
ATOM    681 2HB  PRO A  48      -5.188  36.664 -22.725  1.00  9.40           H  
ATOM    682 1HG  PRO A  48      -5.453  37.663 -20.260  1.00  9.40           H  
ATOM    683 2HG  PRO A  48      -5.826  35.958 -20.532  1.00  9.40           H  
ATOM    684 1HD  PRO A  48      -3.335  37.191 -19.260  1.00  9.40           H  
ATOM    685 2HD  PRO A  48      -4.254  35.638 -18.896  1.00  9.40           H  
ATOM    686  N   GLU A  49      -1.289  36.777 -22.597  1.00  9.86           N  
ATOM    687  CA  GLU A  49      -0.244  37.140 -23.564  1.00  9.86           C  
ATOM    688  C   GLU A  49       0.585  35.934 -23.997  1.00  9.86           C  
ATOM    689  O   GLU A  49       1.236  35.955 -25.045  1.00  9.86           O  
ATOM    690  CB  GLU A  49       0.678  38.239 -23.028  1.00  9.86           C  
ATOM    691  CG  GLU A  49       0.004  39.612 -22.886  1.00  9.86           C  
ATOM    692  CD  GLU A  49       0.959  40.738 -22.491  1.00  9.86           C  
ATOM    693  OE1 GLU A  49       2.128  40.482 -22.306  1.00  9.86           O  
ATOM    694  OE2 GLU A  49       0.507  41.858 -22.391  1.00  9.86           O  
ATOM    695  H   GLU A  49      -1.214  37.104 -21.623  1.00  9.86           H  
ATOM    696  HA  GLU A  49      -0.737  37.533 -24.453  1.00  9.86           H  
ATOM    697 1HB  GLU A  49       1.045  37.945 -22.041  1.00  9.86           H  
ATOM    698 2HB  GLU A  49       1.542  38.344 -23.683  1.00  9.86           H  
ATOM    699 1HG  GLU A  49      -0.473  39.867 -23.832  1.00  9.86           H  
ATOM    700 2HG  GLU A  49      -0.779  39.526 -22.130  1.00  9.86           H  
ATOM    701  N   LEU A  50       0.587  34.897 -23.171  1.00 10.26           N  
ATOM    702  CA  LEU A  50       1.350  33.695 -23.425  1.00 10.26           C  
ATOM    703  C   LEU A  50       0.497  32.603 -24.058  1.00 10.26           C  
ATOM    704  O   LEU A  50       0.994  31.517 -24.378  1.00 10.26           O  
ATOM    705  CB  LEU A  50       1.922  33.192 -22.109  1.00 10.26           C  
ATOM    706  CG  LEU A  50       2.830  34.184 -21.409  1.00 10.26           C  
ATOM    707  CD1 LEU A  50       3.270  33.608 -20.082  1.00 10.26           C  
ATOM    708  CD2 LEU A  50       4.011  34.500 -22.315  1.00 10.26           C  
ATOM    709  H   LEU A  50       0.009  34.929 -22.332  1.00 10.26           H  
ATOM    710  HA  LEU A  50       2.164  33.937 -24.105  1.00 10.26           H  
ATOM    711 1HB  LEU A  50       1.093  32.965 -21.438  1.00 10.26           H  
ATOM    712 2HB  LEU A  50       2.484  32.279 -22.293  1.00 10.26           H  
ATOM    713  HG  LEU A  50       2.274  35.106 -21.205  1.00 10.26           H  
ATOM    714 1HD1 LEU A  50       3.912  34.324 -19.570  1.00 10.26           H  
ATOM    715 2HD1 LEU A  50       2.392  33.402 -19.468  1.00 10.26           H  
ATOM    716 3HD1 LEU A  50       3.820  32.684 -20.253  1.00 10.26           H  
ATOM    717 1HD2 LEU A  50       4.665  35.221 -21.824  1.00 10.26           H  
ATOM    718 2HD2 LEU A  50       4.567  33.585 -22.519  1.00 10.26           H  
ATOM    719 3HD2 LEU A  50       3.646  34.922 -23.254  1.00 10.26           H  
ATOM    720  N   MET A  51      -0.798  32.860 -24.251  1.00 10.56           N  
ATOM    721  CA  MET A  51      -1.658  31.814 -24.785  1.00 10.56           C  
ATOM    722  C   MET A  51      -1.516  31.834 -26.299  1.00 10.56           C  
ATOM    723  O   MET A  51      -2.399  32.286 -27.031  1.00 10.56           O  
ATOM    724  CB  MET A  51      -3.102  32.035 -24.345  1.00 10.56           C  
ATOM    725  CG  MET A  51      -3.326  31.992 -22.814  1.00 10.56           C  
ATOM    726  SD  MET A  51      -2.940  30.435 -22.024  1.00 10.56           S  
ATOM    727  CE  MET A  51      -1.338  30.819 -21.317  1.00 10.56           C  
ATOM    728  H   MET A  51      -1.196  33.776 -24.047  1.00 10.56           H  
ATOM    729  HA  MET A  51      -1.318  30.845 -24.422  1.00 10.56           H  
ATOM    730 1HB  MET A  51      -3.435  33.016 -24.694  1.00 10.56           H  
ATOM    731 2HB  MET A  51      -3.743  31.284 -24.808  1.00 10.56           H  
ATOM    732 1HG  MET A  51      -2.690  32.747 -22.359  1.00 10.56           H  
ATOM    733 2HG  MET A  51      -4.361  32.242 -22.587  1.00 10.56           H  
ATOM    734 1HE  MET A  51      -0.969  29.956 -20.764  1.00 10.56           H  
ATOM    735 2HE  MET A  51      -0.647  31.060 -22.104  1.00 10.56           H  
ATOM    736 3HE  MET A  51      -1.428  31.670 -20.648  1.00 10.56           H  
ATOM    737  N   LYS A  52      -0.386  31.324 -26.765  1.00 10.88           N  
ATOM    738  CA  LYS A  52       0.024  31.492 -28.157  1.00 10.88           C  
ATOM    739  C   LYS A  52      -0.673  30.619 -29.183  1.00 10.88           C  
ATOM    740  O   LYS A  52      -0.043  29.807 -29.864  1.00 10.88           O  
ATOM    741  CB  LYS A  52       1.532  31.293 -28.269  1.00 10.88           C  
ATOM    742  CG  LYS A  52       2.344  32.359 -27.541  1.00 10.88           C  
ATOM    743  CD  LYS A  52       3.833  32.143 -27.672  1.00 10.88           C  
ATOM    744  CE  LYS A  52       4.593  33.220 -26.911  1.00 10.88           C  
ATOM    745  NZ  LYS A  52       6.071  33.012 -26.962  1.00 10.88           N  
ATOM    746  H   LYS A  52       0.256  30.933 -26.079  1.00 10.88           H  
ATOM    747  HA  LYS A  52      -0.185  32.527 -28.430  1.00 10.88           H  
ATOM    748 1HB  LYS A  52       1.804  30.322 -27.859  1.00 10.88           H  
ATOM    749 2HB  LYS A  52       1.821  31.304 -29.317  1.00 10.88           H  
ATOM    750 1HG  LYS A  52       2.093  33.340 -27.947  1.00 10.88           H  
ATOM    751 2HG  LYS A  52       2.088  32.352 -26.494  1.00 10.88           H  
ATOM    752 1HD  LYS A  52       4.099  31.163 -27.279  1.00 10.88           H  
ATOM    753 2HD  LYS A  52       4.113  32.190 -28.725  1.00 10.88           H  
ATOM    754 1HE  LYS A  52       4.357  34.191 -27.347  1.00 10.88           H  
ATOM    755 2HE  LYS A  52       4.268  33.213 -25.867  1.00 10.88           H  
ATOM    756 1HZ  LYS A  52       6.528  33.750 -26.446  1.00 10.88           H  
ATOM    757 2HZ  LYS A  52       6.302  32.119 -26.548  1.00 10.88           H  
ATOM    758 3HZ  LYS A  52       6.390  33.030 -27.919  1.00 10.88           H  
ATOM    759  N   CYS A  53      -1.975  30.842 -29.327  1.00 11.29           N  
ATOM    760  CA  CYS A  53      -2.759  30.152 -30.330  1.00 11.29           C  
ATOM    761  C   CYS A  53      -3.692  31.053 -31.188  1.00 11.29           C  
ATOM    762  O   CYS A  53      -4.880  30.744 -31.293  1.00 11.29           O  
ATOM    763  CB  CYS A  53      -3.615  29.100 -29.636  1.00 11.29           C  
ATOM    764  SG  CYS A  53      -2.652  27.910 -28.672  1.00 11.29           S  
ATOM    765  H   CYS A  53      -2.402  31.516 -28.694  1.00 11.29           H  
ATOM    766  HA  CYS A  53      -2.067  29.649 -31.005  1.00 11.29           H  
ATOM    767 1HB  CYS A  53      -4.327  29.584 -28.968  1.00 11.29           H  
ATOM    768 2HB  CYS A  53      -4.184  28.548 -30.383  1.00 11.29           H  
ATOM    769  HG  CYS A  53      -1.685  27.754 -29.581  1.00 11.29           H  
ATOM    770  N   PRO A  54      -3.218  32.175 -31.790  1.00 11.78           N  
ATOM    771  CA  PRO A  54      -3.935  32.986 -32.762  1.00 11.78           C  
ATOM    772  C   PRO A  54      -4.290  32.208 -34.014  1.00 11.78           C  
ATOM    773  O   PRO A  54      -3.617  31.245 -34.376  1.00 11.78           O  
ATOM    774  CB  PRO A  54      -2.940  34.105 -33.102  1.00 11.78           C  
ATOM    775  CG  PRO A  54      -2.042  34.192 -31.929  1.00 11.78           C  
ATOM    776  CD  PRO A  54      -1.910  32.795 -31.410  1.00 11.78           C  
ATOM    777  HA  PRO A  54      -4.841  33.394 -32.291  1.00 11.78           H  
ATOM    778 1HB  PRO A  54      -2.392  33.850 -34.035  1.00 11.78           H  
ATOM    779 2HB  PRO A  54      -3.474  35.043 -33.290  1.00 11.78           H  
ATOM    780 1HG  PRO A  54      -1.081  34.629 -32.219  1.00 11.78           H  
ATOM    781 2HG  PRO A  54      -2.470  34.869 -31.180  1.00 11.78           H  
ATOM    782 1HD  PRO A  54      -1.047  32.266 -31.848  1.00 11.78           H  
ATOM    783 2HD  PRO A  54      -1.809  32.994 -30.355  1.00 11.78           H  
ATOM    784  N   VAL A  55      -5.341  32.650 -34.688  1.00 12.17           N  
ATOM    785  CA  VAL A  55      -5.710  32.095 -35.980  1.00 12.17           C  
ATOM    786  C   VAL A  55      -4.647  32.323 -37.090  1.00 12.17           C  
ATOM    787  O   VAL A  55      -4.385  31.389 -37.850  1.00 12.17           O  
ATOM    788  CB  VAL A  55      -7.082  32.630 -36.416  1.00 12.17           C  
ATOM    789  CG1 VAL A  55      -7.361  32.218 -37.844  1.00 12.17           C  
ATOM    790  CG2 VAL A  55      -8.135  32.078 -35.483  1.00 12.17           C  
ATOM    791  H   VAL A  55      -5.882  33.411 -34.308  1.00 12.17           H  
ATOM    792  HA  VAL A  55      -5.821  31.018 -35.849  1.00 12.17           H  
ATOM    793  HB  VAL A  55      -7.101  33.704 -36.365  1.00 12.17           H  
ATOM    794 1HG1 VAL A  55      -8.337  32.595 -38.148  1.00 12.17           H  
ATOM    795 2HG1 VAL A  55      -6.592  32.631 -38.497  1.00 12.17           H  
ATOM    796 3HG1 VAL A  55      -7.354  31.131 -37.917  1.00 12.17           H  
ATOM    797 1HG2 VAL A  55      -9.116  32.450 -35.779  1.00 12.17           H  
ATOM    798 2HG2 VAL A  55      -8.128  30.989 -35.533  1.00 12.17           H  
ATOM    799 3HG2 VAL A  55      -7.919  32.395 -34.461  1.00 12.17           H  
ATOM    800  N   PRO A  56      -4.065  33.540 -37.279  1.00 12.17           N  
ATOM    801  CA  PRO A  56      -3.021  33.815 -38.254  1.00 12.17           C  
ATOM    802  C   PRO A  56      -1.709  33.181 -37.815  1.00 12.17           C  
ATOM    803  O   PRO A  56      -1.576  32.762 -36.671  1.00 12.17           O  
ATOM    804  CB  PRO A  56      -2.971  35.346 -38.297  1.00 12.17           C  
ATOM    805  CG  PRO A  56      -3.445  35.784 -36.949  1.00 12.17           C  
ATOM    806  CD  PRO A  56      -4.506  34.785 -36.559  1.00 12.17           C  
ATOM    807  HA  PRO A  56      -3.334  33.409 -39.228  1.00 12.17           H  
ATOM    808 1HB  PRO A  56      -1.946  35.678 -38.509  1.00 12.17           H  
ATOM    809 2HB  PRO A  56      -3.605  35.720 -39.114  1.00 12.17           H  
ATOM    810 1HG  PRO A  56      -2.603  35.795 -36.237  1.00 12.17           H  
ATOM    811 2HG  PRO A  56      -3.833  36.814 -36.999  1.00 12.17           H  
ATOM    812 1HD  PRO A  56      -4.443  34.740 -35.502  1.00 12.17           H  
ATOM    813 2HD  PRO A  56      -5.478  35.126 -36.920  1.00 12.17           H  
ATOM    814  N   GLY A  57      -0.738  33.115 -38.725  1.00 11.65           N  
ATOM    815  CA  GLY A  57       0.580  32.526 -38.448  1.00 11.65           C  
ATOM    816  C   GLY A  57       1.367  33.115 -37.259  1.00 11.65           C  
ATOM    817  O   GLY A  57       2.186  32.417 -36.659  1.00 11.65           O  
ATOM    818  H   GLY A  57      -0.916  33.474 -39.652  1.00 11.65           H  
ATOM    819 1HA  GLY A  57       0.445  31.457 -38.278  1.00 11.65           H  
ATOM    820 2HA  GLY A  57       1.190  32.610 -39.347  1.00 11.65           H  
ATOM    821  N   CYS A  58       1.174  34.394 -36.941  1.00 10.71           N  
ATOM    822  CA  CYS A  58       1.905  34.984 -35.820  1.00 10.71           C  
ATOM    823  C   CYS A  58       1.525  34.319 -34.507  1.00 10.71           C  
ATOM    824  O   CYS A  58       0.362  34.309 -34.131  1.00 10.71           O  
ATOM    825  CB  CYS A  58       1.620  36.473 -35.689  1.00 10.71           C  
ATOM    826  SG  CYS A  58       2.511  37.255 -34.318  1.00 10.71           S  
ATOM    827  H   CYS A  58       0.503  34.939 -37.457  1.00 10.71           H  
ATOM    828  HA  CYS A  58       2.972  34.842 -35.988  1.00 10.71           H  
ATOM    829 1HB  CYS A  58       1.896  36.984 -36.611  1.00 10.71           H  
ATOM    830 2HB  CYS A  58       0.550  36.625 -35.533  1.00 10.71           H  
ATOM    831  HG  CYS A  58       2.014  38.472 -34.512  1.00 10.71           H  
ATOM    832  N   VAL A  59       2.511  33.826 -33.772  1.00  9.58           N  
ATOM    833  CA  VAL A  59       2.258  33.136 -32.509  1.00  9.58           C  
ATOM    834  C   VAL A  59       1.800  34.053 -31.371  1.00  9.58           C  
ATOM    835  O   VAL A  59       1.200  33.598 -30.402  1.00  9.58           O  
ATOM    836  CB  VAL A  59       3.519  32.362 -32.102  1.00  9.58           C  
ATOM    837  CG1 VAL A  59       3.847  31.354 -33.188  1.00  9.58           C  
ATOM    838  CG2 VAL A  59       4.675  33.327 -31.902  1.00  9.58           C  
ATOM    839  H   VAL A  59       3.457  33.884 -34.123  1.00  9.58           H  
ATOM    840  HA  VAL A  59       1.466  32.406 -32.689  1.00  9.58           H  
ATOM    841  HB  VAL A  59       3.329  31.813 -31.183  1.00  9.58           H  
ATOM    842 1HG1 VAL A  59       4.735  30.787 -32.909  1.00  9.58           H  
ATOM    843 2HG1 VAL A  59       3.005  30.671 -33.313  1.00  9.58           H  
ATOM    844 3HG1 VAL A  59       4.030  31.878 -34.130  1.00  9.58           H  
ATOM    845 1HG2 VAL A  59       5.567  32.768 -31.621  1.00  9.58           H  
ATOM    846 2HG2 VAL A  59       4.862  33.867 -32.831  1.00  9.58           H  
ATOM    847 3HG2 VAL A  59       4.439  34.034 -31.112  1.00  9.58           H  
ATOM    848  N   GLY A  60       2.114  35.336 -31.461  1.00  8.52           N  
ATOM    849  CA  GLY A  60       1.736  36.278 -30.420  1.00  8.52           C  
ATOM    850  C   GLY A  60       2.778  36.328 -29.308  1.00  8.52           C  
ATOM    851  O   GLY A  60       3.965  36.082 -29.543  1.00  8.52           O  
ATOM    852  H   GLY A  60       2.605  35.659 -32.282  1.00  8.52           H  
ATOM    853 1HA  GLY A  60       1.617  37.269 -30.858  1.00  8.52           H  
ATOM    854 2HA  GLY A  60       0.769  35.993 -30.004  1.00  8.52           H  
TER     855
ENDMDL

