REMARK ID 643493 MODEL 1 line_15_sample181
PFRMAT TS
TARGET line_15_sample181
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       4.281   5.034   5.191  1.00  2.78           N  
ATOM      2  CA  ASP A   1       5.330   4.120   4.759  1.00  2.78           C  
ATOM      3  C   ASP A   1       5.959   4.608   3.459  1.00  2.78           C  
ATOM      4  O   ASP A   1       5.475   5.546   2.824  1.00  2.78           O  
ATOM      5  CB  ASP A   1       4.777   2.689   4.622  1.00  2.78           C  
ATOM      6  CG  ASP A   1       5.861   1.564   4.726  1.00  2.78           C  
ATOM      7  OD1 ASP A   1       7.037   1.884   4.774  1.00  2.78           O  
ATOM      8  OD2 ASP A   1       5.489   0.412   4.775  1.00  2.78           O  
ATOM      9 1H   ASP A   1       3.958   4.769   6.112  1.00  2.78           H  
ATOM     10 2H   ASP A   1       4.649   5.975   5.218  1.00  2.78           H  
ATOM     11 3H   ASP A   1       3.509   4.993   4.538  1.00  2.78           H  
ATOM     12  HA  ASP A   1       6.108   4.104   5.523  1.00  2.78           H  
ATOM     13 1HB  ASP A   1       4.024   2.517   5.389  1.00  2.78           H  
ATOM     14 2HB  ASP A   1       4.282   2.592   3.653  1.00  2.78           H  
ATOM     15  N   LEU A   2       7.067   3.988   3.093  1.00  2.63           N  
ATOM     16  CA  LEU A   2       7.808   4.341   1.883  1.00  2.63           C  
ATOM     17  C   LEU A   2       6.954   4.178   0.624  1.00  2.63           C  
ATOM     18  O   LEU A   2       6.323   3.143   0.416  1.00  2.63           O  
ATOM     19  CB  LEU A   2       9.073   3.486   1.762  1.00  2.63           C  
ATOM     20  CG  LEU A   2       9.981   3.853   0.599  1.00  2.63           C  
ATOM     21  CD1 LEU A   2      10.575   5.229   0.834  1.00  2.63           C  
ATOM     22  CD2 LEU A   2      11.057   2.818   0.447  1.00  2.63           C  
ATOM     23  H   LEU A   2       7.391   3.219   3.684  1.00  2.63           H  
ATOM     24  HA  LEU A   2       8.105   5.386   1.958  1.00  2.63           H  
ATOM     25 1HB  LEU A   2       9.648   3.576   2.681  1.00  2.63           H  
ATOM     26 2HB  LEU A   2       8.776   2.442   1.643  1.00  2.63           H  
ATOM     27  HG  LEU A   2       9.392   3.881  -0.302  1.00  2.63           H  
ATOM     28 1HD1 LEU A   2      11.206   5.497   0.004  1.00  2.63           H  
ATOM     29 2HD1 LEU A   2       9.774   5.960   0.930  1.00  2.63           H  
ATOM     30 3HD1 LEU A   2      11.164   5.212   1.750  1.00  2.63           H  
ATOM     31 1HD2 LEU A   2      11.697   3.061  -0.398  1.00  2.63           H  
ATOM     32 2HD2 LEU A   2      11.660   2.763   1.355  1.00  2.63           H  
ATOM     33 3HD2 LEU A   2      10.582   1.864   0.270  1.00  2.63           H  
ATOM     34  N   LYS A   3       6.947   5.203  -0.224  1.00  2.50           N  
ATOM     35  CA  LYS A   3       6.161   5.192  -1.455  1.00  2.50           C  
ATOM     36  C   LYS A   3       7.038   5.467  -2.674  1.00  2.50           C  
ATOM     37  O   LYS A   3       7.846   6.395  -2.667  1.00  2.50           O  
ATOM     38  CB  LYS A   3       5.045   6.234  -1.366  1.00  2.50           C  
ATOM     39  CG  LYS A   3       4.091   6.260  -2.557  1.00  2.50           C  
ATOM     40  CD  LYS A   3       2.946   7.259  -2.328  1.00  2.50           C  
ATOM     41  CE  LYS A   3       2.012   7.307  -3.529  1.00  2.50           C  
ATOM     42  NZ  LYS A   3       1.238   6.054  -3.668  1.00  2.50           N  
ATOM     43  H   LYS A   3       7.487   6.026   0.007  1.00  2.50           H  
ATOM     44  HA  LYS A   3       5.714   4.206  -1.575  1.00  2.50           H  
ATOM     45 1HB  LYS A   3       4.453   6.048  -0.466  1.00  2.50           H  
ATOM     46 2HB  LYS A   3       5.482   7.226  -1.268  1.00  2.50           H  
ATOM     47 1HG  LYS A   3       4.637   6.546  -3.461  1.00  2.50           H  
ATOM     48 2HG  LYS A   3       3.670   5.264  -2.713  1.00  2.50           H  
ATOM     49 1HD  LYS A   3       2.378   6.968  -1.444  1.00  2.50           H  
ATOM     50 2HD  LYS A   3       3.361   8.251  -2.165  1.00  2.50           H  
ATOM     51 1HE  LYS A   3       1.320   8.142  -3.425  1.00  2.50           H  
ATOM     52 2HE  LYS A   3       2.607   7.448  -4.432  1.00  2.50           H  
ATOM     53 1HZ  LYS A   3       0.636   6.066  -4.502  1.00  2.50           H  
ATOM     54 2HZ  LYS A   3       1.872   5.267  -3.790  1.00  2.50           H  
ATOM     55 3HZ  LYS A   3       0.668   5.888  -2.863  1.00  2.50           H  
ATOM     56  N   CYS A   4       6.898   4.637  -3.705  1.00  2.43           N  
ATOM     57  CA  CYS A   4       7.693   4.783  -4.924  1.00  2.43           C  
ATOM     58  C   CYS A   4       7.270   5.994  -5.748  1.00  2.43           C  
ATOM     59  O   CYS A   4       6.079   6.177  -5.991  1.00  2.43           O  
ATOM     60  CB  CYS A   4       7.530   3.574  -5.841  1.00  2.43           C  
ATOM     61  SG  CYS A   4       8.162   1.999  -5.224  1.00  2.43           S  
ATOM     62  H   CYS A   4       6.218   3.894  -3.641  1.00  2.43           H  
ATOM     63  HA  CYS A   4       8.732   4.861  -4.638  1.00  2.43           H  
ATOM     64 1HB  CYS A   4       6.484   3.456  -6.087  1.00  2.43           H  
ATOM     65 2HB  CYS A   4       8.049   3.782  -6.769  1.00  2.43           H  
ATOM     66  N   PRO A   5       8.220   6.839  -6.218  1.00  2.40           N  
ATOM     67  CA  PRO A   5       8.048   7.863  -7.245  1.00  2.40           C  
ATOM     68  C   PRO A   5       7.640   7.255  -8.595  1.00  2.40           C  
ATOM     69  O   PRO A   5       7.109   7.939  -9.469  1.00  2.40           O  
ATOM     70  CB  PRO A   5       9.444   8.489  -7.345  1.00  2.40           C  
ATOM     71  CG  PRO A   5      10.097   8.196  -6.031  1.00  2.40           C  
ATOM     72  CD  PRO A   5       9.561   6.848  -5.617  1.00  2.40           C  
ATOM     73  HA  PRO A   5       7.301   8.597  -6.902  1.00  2.40           H  
ATOM     74 1HB  PRO A   5       9.983   8.047  -8.194  1.00  2.40           H  
ATOM     75 2HB  PRO A   5       9.357   9.565  -7.548  1.00  2.40           H  
ATOM     76 1HG  PRO A   5      11.192   8.199  -6.146  1.00  2.40           H  
ATOM     77 2HG  PRO A   5       9.854   8.984  -5.303  1.00  2.40           H  
ATOM     78 1HD  PRO A   5      10.190   6.033  -6.020  1.00  2.40           H  
ATOM     79 2HD  PRO A   5       9.505   6.851  -4.521  1.00  2.40           H  
ATOM     80  N   THR A   6       7.938   5.961  -8.749  1.00  2.39           N  
ATOM     81  CA  THR A   6       7.724   5.190  -9.961  1.00  2.39           C  
ATOM     82  C   THR A   6       6.254   4.742 -10.184  1.00  2.39           C  
ATOM     83  O   THR A   6       5.689   4.021  -9.345  1.00  2.39           O  
ATOM     84  CB  THR A   6       8.642   3.958  -9.892  1.00  2.39           C  
ATOM     85  OG1 THR A   6       9.990   4.394  -9.793  1.00  2.39           O  
ATOM     86  CG2 THR A   6       8.499   3.089 -11.070  1.00  2.39           C  
ATOM     87  H   THR A   6       8.370   5.485  -7.976  1.00  2.39           H  
ATOM     88  HA  THR A   6       8.091   5.792 -10.779  1.00  2.39           H  
ATOM     89  HB  THR A   6       8.399   3.383  -9.017  1.00  2.39           H  
ATOM     90  HG1 THR A   6      10.581   3.706 -10.117  1.00  2.39           H  
ATOM     91 1HG2 THR A   6       9.165   2.242 -10.978  1.00  2.39           H  
ATOM     92 2HG2 THR A   6       7.500   2.740 -11.133  1.00  2.39           H  
ATOM     93 3HG2 THR A   6       8.750   3.657 -11.944  1.00  2.39           H  
ATOM     94  N   PRO A   7       5.627   5.108 -11.334  1.00  2.40           N  
ATOM     95  CA  PRO A   7       4.270   4.752 -11.754  1.00  2.40           C  
ATOM     96  C   PRO A   7       3.988   3.252 -11.809  1.00  2.40           C  
ATOM     97  O   PRO A   7       2.847   2.818 -11.670  1.00  2.40           O  
ATOM     98  CB  PRO A   7       4.204   5.331 -13.174  1.00  2.40           C  
ATOM     99  CG  PRO A   7       5.181   6.469 -13.180  1.00  2.40           C  
ATOM    100  CD  PRO A   7       6.301   6.040 -12.279  1.00  2.40           C  
ATOM    101  HA  PRO A   7       3.549   5.256 -11.091  1.00  2.40           H  
ATOM    102 1HB  PRO A   7       4.459   4.549 -13.907  1.00  2.40           H  
ATOM    103 2HB  PRO A   7       3.177   5.653 -13.399  1.00  2.40           H  
ATOM    104 1HG  PRO A   7       5.524   6.662 -14.209  1.00  2.40           H  
ATOM    105 2HG  PRO A   7       4.690   7.391 -12.831  1.00  2.40           H  
ATOM    106 1HD  PRO A   7       7.094   5.546 -12.842  1.00  2.40           H  
ATOM    107 2HD  PRO A   7       6.642   6.955 -11.768  1.00  2.40           H  
ATOM    108  N   GLY A   8       5.035   2.458 -12.004  1.00  2.40           N  
ATOM    109  CA  GLY A   8       4.910   1.007 -12.093  1.00  2.40           C  
ATOM    110  C   GLY A   8       5.019   0.317 -10.734  1.00  2.40           C  
ATOM    111  O   GLY A   8       4.988  -0.915 -10.653  1.00  2.40           O  
ATOM    112  H   GLY A   8       5.947   2.865 -12.116  1.00  2.40           H  
ATOM    113 1HA  GLY A   8       3.957   0.755 -12.554  1.00  2.40           H  
ATOM    114 2HA  GLY A   8       5.689   0.627 -12.753  1.00  2.40           H  
ATOM    115  N   CYS A   9       5.182   1.099  -9.670  1.00  2.36           N  
ATOM    116  CA  CYS A   9       5.373   0.555  -8.334  1.00  2.36           C  
ATOM    117  C   CYS A   9       4.345   0.969  -7.310  1.00  2.36           C  
ATOM    118  O   CYS A   9       3.842   0.128  -6.559  1.00  2.36           O  
ATOM    119  CB  CYS A   9       6.718   1.002  -7.819  1.00  2.36           C  
ATOM    120  SG  CYS A   9       7.095   0.483  -6.150  1.00  2.36           S  
ATOM    121  H   CYS A   9       5.193   2.111  -9.781  1.00  2.36           H  
ATOM    122  HA  CYS A   9       5.358  -0.528  -8.402  1.00  2.36           H  
ATOM    123 1HB  CYS A   9       7.444   0.602  -8.442  1.00  2.36           H  
ATOM    124 2HB  CYS A   9       6.783   2.062  -7.905  1.00  2.36           H  
ATOM    125  N   ASP A  10       4.128   2.270  -7.181  1.00  2.27           N  
ATOM    126  CA  ASP A  10       3.215   2.820  -6.175  1.00  2.27           C  
ATOM    127  C   ASP A  10       3.468   2.267  -4.753  1.00  2.27           C  
ATOM    128  O   ASP A  10       2.525   2.048  -3.995  1.00  2.27           O  
ATOM    129  CB  ASP A  10       1.753   2.538  -6.580  1.00  2.27           C  
ATOM    130  CG  ASP A  10       0.698   3.410  -5.841  1.00  2.27           C  
ATOM    131  OD1 ASP A  10       1.021   4.521  -5.438  1.00  2.27           O  
ATOM    132  OD2 ASP A  10      -0.417   2.972  -5.693  1.00  2.27           O  
ATOM    133  H   ASP A  10       4.592   2.906  -7.833  1.00  2.27           H  
ATOM    134  HA  ASP A  10       3.364   3.900  -6.149  1.00  2.27           H  
ATOM    135 1HB  ASP A  10       1.640   2.693  -7.654  1.00  2.27           H  
ATOM    136 2HB  ASP A  10       1.524   1.487  -6.377  1.00  2.27           H  
ATOM    137  N   GLY A  11       4.733   2.130  -4.359  1.00  2.17           N  
ATOM    138  CA  GLY A  11       5.104   1.647  -3.024  1.00  2.17           C  
ATOM    139  C   GLY A  11       5.228   0.122  -2.874  1.00  2.17           C  
ATOM    140  O   GLY A  11       5.498  -0.362  -1.775  1.00  2.17           O  
ATOM    141  H   GLY A  11       5.461   2.316  -5.034  1.00  2.17           H  
ATOM    142 1HA  GLY A  11       6.060   2.087  -2.744  1.00  2.17           H  
ATOM    143 2HA  GLY A  11       4.379   2.018  -2.301  1.00  2.17           H  
ATOM    144  N   SER A  12       5.085  -0.636  -3.962  1.00  2.09           N  
ATOM    145  CA  SER A  12       5.196  -2.096  -3.916  1.00  2.09           C  
ATOM    146  C   SER A  12       6.534  -2.626  -3.358  1.00  2.09           C  
ATOM    147  O   SER A  12       6.553  -3.685  -2.729  1.00  2.09           O  
ATOM    148  CB  SER A  12       4.999  -2.685  -5.301  1.00  2.09           C  
ATOM    149  OG  SER A  12       3.694  -2.473  -5.768  1.00  2.09           O  
ATOM    150  H   SER A  12       4.835  -0.207  -4.851  1.00  2.09           H  
ATOM    151  HA  SER A  12       4.397  -2.465  -3.273  1.00  2.09           H  
ATOM    152 1HB  SER A  12       5.709  -2.236  -5.993  1.00  2.09           H  
ATOM    153 2HB  SER A  12       5.207  -3.751  -5.268  1.00  2.09           H  
ATOM    154  HG  SER A  12       3.640  -1.514  -5.989  1.00  2.09           H  
ATOM    155  N   GLY A  13       7.655  -1.936  -3.602  1.00  2.06           N  
ATOM    156  CA  GLY A  13       8.938  -2.429  -3.091  1.00  2.06           C  
ATOM    157  C   GLY A  13      10.151  -1.586  -3.487  1.00  2.06           C  
ATOM    158  O   GLY A  13      10.056  -0.659  -4.290  1.00  2.06           O  
ATOM    159  H   GLY A  13       7.607  -1.071  -4.122  1.00  2.06           H  
ATOM    160 1HA  GLY A  13       8.886  -2.481  -2.003  1.00  2.06           H  
ATOM    161 2HA  GLY A  13       9.087  -3.450  -3.440  1.00  2.06           H  
ATOM    162  N   HIS A  14      11.311  -1.946  -2.926  1.00  2.10           N  
ATOM    163  CA  HIS A  14      12.563  -1.220  -3.169  1.00  2.10           C  
ATOM    164  C   HIS A  14      13.806  -2.089  -2.927  1.00  2.10           C  
ATOM    165  O   HIS A  14      13.740  -3.104  -2.229  1.00  2.10           O  
ATOM    166  CB  HIS A  14      12.570   0.032  -2.287  1.00  2.10           C  
ATOM    167  CG  HIS A  14      12.540  -0.224  -0.816  1.00  2.10           C  
ATOM    168  ND1 HIS A  14      11.399  -0.668  -0.155  1.00  2.10           N  
ATOM    169  CD2 HIS A  14      13.462  -0.024   0.135  1.00  2.10           C  
ATOM    170  CE1 HIS A  14      11.652  -0.750   1.142  1.00  2.10           C  
ATOM    171  NE2 HIS A  14      12.888  -0.359   1.343  1.00  2.10           N  
ATOM    172  H   HIS A  14      11.320  -2.733  -2.294  1.00  2.10           H  
ATOM    173  HA  HIS A  14      12.590  -0.887  -4.201  1.00  2.10           H  
ATOM    174 1HB  HIS A  14      13.452   0.641  -2.515  1.00  2.10           H  
ATOM    175 2HB  HIS A  14      11.701   0.622  -2.511  1.00  2.10           H  
ATOM    176  HD2 HIS A  14      14.467   0.346  -0.013  1.00  2.10           H  
ATOM    177  HE1 HIS A  14      10.951  -1.070   1.911  1.00  2.10           H  
ATOM    178  HE2 HIS A  14      13.359  -0.297   2.235  1.00  2.10           H  
ATOM    179  N   ILE A  15      14.945  -1.671  -3.484  1.00  2.21           N  
ATOM    180  CA  ILE A  15      16.200  -2.399  -3.328  1.00  2.21           C  
ATOM    181  C   ILE A  15      17.087  -1.926  -2.179  1.00  2.21           C  
ATOM    182  O   ILE A  15      18.015  -1.129  -2.374  1.00  2.21           O  
ATOM    183  CB  ILE A  15      16.992  -2.264  -4.633  1.00  2.21           C  
ATOM    184  CG1 ILE A  15      16.150  -2.830  -5.788  1.00  2.21           C  
ATOM    185  CG2 ILE A  15      18.356  -2.928  -4.503  1.00  2.21           C  
ATOM    186  CD1 ILE A  15      16.695  -2.526  -7.150  1.00  2.21           C  
ATOM    187  H   ILE A  15      14.925  -0.843  -4.075  1.00  2.21           H  
ATOM    188  HA  ILE A  15      15.961  -3.448  -3.165  1.00  2.21           H  
ATOM    189  HB  ILE A  15      17.132  -1.207  -4.844  1.00  2.21           H  
ATOM    190 1HG1 ILE A  15      16.076  -3.911  -5.675  1.00  2.21           H  
ATOM    191 2HG1 ILE A  15      15.159  -2.408  -5.725  1.00  2.21           H  
ATOM    192 1HG2 ILE A  15      18.910  -2.801  -5.433  1.00  2.21           H  
ATOM    193 2HG2 ILE A  15      18.911  -2.464  -3.691  1.00  2.21           H  
ATOM    194 3HG2 ILE A  15      18.228  -3.990  -4.297  1.00  2.21           H  
ATOM    195 1HD1 ILE A  15      16.037  -2.950  -7.907  1.00  2.21           H  
ATOM    196 2HD1 ILE A  15      16.750  -1.444  -7.286  1.00  2.21           H  
ATOM    197 3HD1 ILE A  15      17.690  -2.953  -7.250  1.00  2.21           H  
ATOM    198  N   THR A  16      16.929  -2.576  -1.030  1.00  2.38           N  
ATOM    199  CA  THR A  16      17.599  -2.168   0.205  1.00  2.38           C  
ATOM    200  C   THR A  16      19.090  -2.458   0.196  1.00  2.38           C  
ATOM    201  O   THR A  16      19.825  -1.999   1.066  1.00  2.38           O  
ATOM    202  CB  THR A  16      16.953  -2.840   1.422  1.00  2.38           C  
ATOM    203  OG1 THR A  16      17.039  -4.266   1.296  1.00  2.38           O  
ATOM    204  CG2 THR A  16      15.522  -2.423   1.513  1.00  2.38           C  
ATOM    205  H   THR A  16      16.207  -3.289  -0.984  1.00  2.38           H  
ATOM    206  HA  THR A  16      17.470  -1.091   0.314  1.00  2.38           H  
ATOM    207  HB  THR A  16      17.473  -2.535   2.329  1.00  2.38           H  
ATOM    208  HG1 THR A  16      17.954  -4.542   1.412  1.00  2.38           H  
ATOM    209 1HG2 THR A  16      15.052  -2.889   2.376  1.00  2.38           H  
ATOM    210 2HG2 THR A  16      15.494  -1.343   1.619  1.00  2.38           H  
ATOM    211 3HG2 THR A  16      14.991  -2.720   0.604  1.00  2.38           H  
ATOM    212  N   GLY A  17      19.542  -3.207  -0.805  1.00  2.58           N  
ATOM    213  CA  GLY A  17      20.956  -3.518  -0.957  1.00  2.58           C  
ATOM    214  C   GLY A  17      21.789  -2.236  -1.046  1.00  2.58           C  
ATOM    215  O   GLY A  17      22.958  -2.223  -0.655  1.00  2.58           O  
ATOM    216  H   GLY A  17      18.877  -3.551  -1.480  1.00  2.58           H  
ATOM    217 1HA  GLY A  17      21.293  -4.121  -0.114  1.00  2.58           H  
ATOM    218 2HA  GLY A  17      21.102  -4.110  -1.860  1.00  2.58           H  
ATOM    219  N   ASN A  18      21.200  -1.168  -1.601  1.00  2.79           N  
ATOM    220  CA  ASN A  18      21.888   0.106  -1.710  1.00  2.79           C  
ATOM    221  C   ASN A  18      20.937   1.300  -1.783  1.00  2.79           C  
ATOM    222  O   ASN A  18      21.374   2.463  -1.807  1.00  2.79           O  
ATOM    223  CB  ASN A  18      22.912   0.044  -2.832  1.00  2.79           C  
ATOM    224  CG  ASN A  18      22.351  -0.368  -4.156  1.00  2.79           C  
ATOM    225  OD1 ASN A  18      21.303  -1.022  -4.231  1.00  2.79           O  
ATOM    226  ND2 ASN A  18      23.048  -0.026  -5.211  1.00  2.79           N  
ATOM    227  H   ASN A  18      20.226  -1.222  -1.902  1.00  2.79           H  
ATOM    228  HA  ASN A  18      22.459   0.244  -0.791  1.00  2.79           H  
ATOM    229 1HB  ASN A  18      23.366   1.029  -2.946  1.00  2.79           H  
ATOM    230 2HB  ASN A  18      23.710  -0.646  -2.561  1.00  2.79           H  
ATOM    231 1HD2 ASN A  18      22.740  -0.291  -6.125  1.00  2.79           H  
ATOM    232 2HD2 ASN A  18      23.894   0.493  -5.103  1.00  2.79           H  
ATOM    233  N   TYR A  19      19.638   1.016  -1.767  1.00  2.94           N  
ATOM    234  CA  TYR A  19      18.630   2.058  -1.764  1.00  2.94           C  
ATOM    235  C   TYR A  19      17.621   1.794  -0.650  1.00  2.94           C  
ATOM    236  O   TYR A  19      16.544   1.252  -0.885  1.00  2.94           O  
ATOM    237  CB  TYR A  19      17.944   2.114  -3.125  1.00  2.94           C  
ATOM    238  CG  TYR A  19      18.920   2.331  -4.274  1.00  2.94           C  
ATOM    239  CD1 TYR A  19      19.318   1.273  -5.054  1.00  2.94           C  
ATOM    240  CD2 TYR A  19      19.398   3.577  -4.541  1.00  2.94           C  
ATOM    241  CE1 TYR A  19      20.192   1.479  -6.097  1.00  2.94           C  
ATOM    242  CE2 TYR A  19      20.282   3.790  -5.563  1.00  2.94           C  
ATOM    243  CZ  TYR A  19      20.680   2.750  -6.343  1.00  2.94           C  
ATOM    244  OH  TYR A  19      21.579   2.963  -7.366  1.00  2.94           O  
ATOM    245  H   TYR A  19      19.323   0.051  -1.772  1.00  2.94           H  
ATOM    246  HA  TYR A  19      19.102   3.017  -1.564  1.00  2.94           H  
ATOM    247 1HB  TYR A  19      17.399   1.187  -3.301  1.00  2.94           H  
ATOM    248 2HB  TYR A  19      17.220   2.932  -3.133  1.00  2.94           H  
ATOM    249  HD1 TYR A  19      18.941   0.272  -4.848  1.00  2.94           H  
ATOM    250  HD2 TYR A  19      19.085   4.386  -3.940  1.00  2.94           H  
ATOM    251  HE1 TYR A  19      20.505   0.638  -6.714  1.00  2.94           H  
ATOM    252  HE2 TYR A  19      20.661   4.793  -5.755  1.00  2.94           H  
ATOM    253  HH  TYR A  19      21.447   2.296  -8.047  1.00  2.94           H  
ATOM    254  N   ALA A  20      17.948   2.232   0.566  1.00  3.01           N  
ATOM    255  CA  ALA A  20      17.084   2.025   1.737  1.00  3.01           C  
ATOM    256  C   ALA A  20      15.720   2.693   1.547  1.00  3.01           C  
ATOM    257  O   ALA A  20      14.717   2.272   2.126  1.00  3.01           O  
ATOM    258  CB  ALA A  20      17.750   2.563   2.984  1.00  3.01           C  
ATOM    259  H   ALA A  20      18.841   2.686   0.690  1.00  3.01           H  
ATOM    260  HA  ALA A  20      16.921   0.953   1.851  1.00  3.01           H  
ATOM    261 1HB  ALA A  20      17.109   2.380   3.846  1.00  3.01           H  
ATOM    262 2HB  ALA A  20      18.708   2.063   3.128  1.00  3.01           H  
ATOM    263 3HB  ALA A  20      17.910   3.635   2.873  1.00  3.01           H  
ATOM    264  N   SER A  21      15.724   3.764   0.761  1.00  2.98           N  
ATOM    265  CA  SER A  21      14.555   4.562   0.444  1.00  2.98           C  
ATOM    266  C   SER A  21      14.719   5.063  -0.985  1.00  2.98           C  
ATOM    267  O   SER A  21      15.800   4.944  -1.572  1.00  2.98           O  
ATOM    268  CB  SER A  21      14.415   5.720   1.410  1.00  2.98           C  
ATOM    269  OG  SER A  21      15.449   6.649   1.239  1.00  2.98           O  
ATOM    270  H   SER A  21      16.601   4.022   0.341  1.00  2.98           H  
ATOM    271  HA  SER A  21      13.670   3.936   0.501  1.00  2.98           H  
ATOM    272 1HB  SER A  21      13.459   6.209   1.261  1.00  2.98           H  
ATOM    273 2HB  SER A  21      14.431   5.337   2.430  1.00  2.98           H  
ATOM    274  HG  SER A  21      15.283   7.067   0.388  1.00  2.98           H  
ATOM    275  N   HIS A  22      13.683   5.671  -1.547  1.00  2.88           N  
ATOM    276  CA  HIS A  22      13.745   6.085  -2.948  1.00  2.88           C  
ATOM    277  C   HIS A  22      14.529   7.358  -3.225  1.00  2.88           C  
ATOM    278  O   HIS A  22      13.977   8.404  -3.560  1.00  2.88           O  
ATOM    279  CB  HIS A  22      12.343   6.198  -3.516  1.00  2.88           C  
ATOM    280  CG  HIS A  22      11.708   4.894  -3.552  1.00  2.88           C  
ATOM    281  ND1 HIS A  22      12.143   3.886  -4.372  1.00  2.88           N  
ATOM    282  CD2 HIS A  22      10.697   4.401  -2.844  1.00  2.88           C  
ATOM    283  CE1 HIS A  22      11.411   2.816  -4.158  1.00  2.88           C  
ATOM    284  NE2 HIS A  22      10.531   3.103  -3.220  1.00  2.88           N  
ATOM    285  H   HIS A  22      12.828   5.796  -1.025  1.00  2.88           H  
ATOM    286  HA  HIS A  22      14.242   5.295  -3.511  1.00  2.88           H  
ATOM    287 1HB  HIS A  22      11.738   6.874  -2.909  1.00  2.88           H  
ATOM    288 2HB  HIS A  22      12.391   6.597  -4.527  1.00  2.88           H  
ATOM    289  HD2 HIS A  22      10.131   4.944  -2.103  1.00  2.88           H  
ATOM    290  HE1 HIS A  22      11.518   1.850  -4.656  1.00  2.88           H  
ATOM    291  HE2 HIS A  22       9.840   2.467  -2.830  1.00  2.88           H  
ATOM    292  N   ARG A  23      15.845   7.219  -3.116  1.00  2.71           N  
ATOM    293  CA  ARG A  23      16.815   8.280  -3.365  1.00  2.71           C  
ATOM    294  C   ARG A  23      17.197   8.304  -4.853  1.00  2.71           C  
ATOM    295  O   ARG A  23      17.955   9.160  -5.309  1.00  2.71           O  
ATOM    296  CB  ARG A  23      18.046   8.072  -2.484  1.00  2.71           C  
ATOM    297  CG  ARG A  23      18.917   6.861  -2.841  1.00  2.71           C  
ATOM    298  CD  ARG A  23      20.052   6.649  -1.851  1.00  2.71           C  
ATOM    299  NE  ARG A  23      20.949   5.502  -2.199  1.00  2.71           N  
ATOM    300  CZ  ARG A  23      22.043   5.589  -2.983  1.00  2.71           C  
ATOM    301  NH1 ARG A  23      22.404   6.734  -3.521  1.00  2.71           N  
ATOM    302  NH2 ARG A  23      22.750   4.500  -3.198  1.00  2.71           N  
ATOM    303  H   ARG A  23      16.168   6.307  -2.798  1.00  2.71           H  
ATOM    304  HA  ARG A  23      16.361   9.237  -3.105  1.00  2.71           H  
ATOM    305 1HB  ARG A  23      18.678   8.958  -2.531  1.00  2.71           H  
ATOM    306 2HB  ARG A  23      17.729   7.950  -1.446  1.00  2.71           H  
ATOM    307 1HG  ARG A  23      18.266   5.991  -2.795  1.00  2.71           H  
ATOM    308 2HG  ARG A  23      19.325   6.968  -3.848  1.00  2.71           H  
ATOM    309 1HD  ARG A  23      20.661   7.551  -1.802  1.00  2.71           H  
ATOM    310 2HD  ARG A  23      19.623   6.452  -0.869  1.00  2.71           H  
ATOM    311  HE  ARG A  23      20.746   4.557  -1.831  1.00  2.71           H  
ATOM    312 1HH1 ARG A  23      21.858   7.566  -3.350  1.00  2.71           H  
ATOM    313 2HH1 ARG A  23      23.227   6.778  -4.103  1.00  2.71           H  
ATOM    314 1HH2 ARG A  23      22.439   3.620  -2.757  1.00  2.71           H  
ATOM    315 2HH2 ARG A  23      23.573   4.530  -3.778  1.00  2.71           H  
ATOM    316  N   SER A  24      16.655   7.334  -5.588  1.00  2.50           N  
ATOM    317  CA  SER A  24      16.852   7.140  -7.017  1.00  2.50           C  
ATOM    318  C   SER A  24      15.787   6.220  -7.591  1.00  2.50           C  
ATOM    319  O   SER A  24      15.423   5.219  -6.971  1.00  2.50           O  
ATOM    320  CB  SER A  24      18.202   6.515  -7.304  1.00  2.50           C  
ATOM    321  OG  SER A  24      18.345   6.247  -8.690  1.00  2.50           O  
ATOM    322  H   SER A  24      16.046   6.692  -5.109  1.00  2.50           H  
ATOM    323  HA  SER A  24      16.785   8.109  -7.515  1.00  2.50           H  
ATOM    324 1HB  SER A  24      19.002   7.175  -6.968  1.00  2.50           H  
ATOM    325 2HB  SER A  24      18.286   5.587  -6.744  1.00  2.50           H  
ATOM    326  HG  SER A  24      19.079   5.623  -8.769  1.00  2.50           H  
ATOM    327  N   LEU A  25      15.387   6.460  -8.838  1.00  2.28           N  
ATOM    328  CA  LEU A  25      14.477   5.542  -9.524  1.00  2.28           C  
ATOM    329  C   LEU A  25      15.120   4.171  -9.681  1.00  2.28           C  
ATOM    330  O   LEU A  25      14.440   3.157  -9.758  1.00  2.28           O  
ATOM    331  CB  LEU A  25      14.074   6.060 -10.913  1.00  2.28           C  
ATOM    332  CG  LEU A  25      13.151   7.283 -10.960  1.00  2.28           C  
ATOM    333  CD1 LEU A  25      13.015   7.741 -12.407  1.00  2.28           C  
ATOM    334  CD2 LEU A  25      11.782   6.900 -10.400  1.00  2.28           C  
ATOM    335  H   LEU A  25      15.718   7.291  -9.311  1.00  2.28           H  
ATOM    336  HA  LEU A  25      13.575   5.429  -8.921  1.00  2.28           H  
ATOM    337 1HB  LEU A  25      14.980   6.313 -11.464  1.00  2.28           H  
ATOM    338 2HB  LEU A  25      13.572   5.253 -11.445  1.00  2.28           H  
ATOM    339  HG  LEU A  25      13.576   8.094 -10.372  1.00  2.28           H  
ATOM    340 1HD1 LEU A  25      12.358   8.609 -12.463  1.00  2.28           H  
ATOM    341 2HD1 LEU A  25      13.991   8.008 -12.782  1.00  2.28           H  
ATOM    342 3HD1 LEU A  25      12.597   6.937 -13.015  1.00  2.28           H  
ATOM    343 1HD2 LEU A  25      11.113   7.761 -10.437  1.00  2.28           H  
ATOM    344 2HD2 LEU A  25      11.367   6.097 -11.002  1.00  2.28           H  
ATOM    345 3HD2 LEU A  25      11.881   6.566  -9.365  1.00  2.28           H  
ATOM    346  N   SER A  26      16.453   4.127  -9.697  1.00  2.09           N  
ATOM    347  CA  SER A  26      17.158   2.866  -9.858  1.00  2.09           C  
ATOM    348  C   SER A  26      16.973   1.941  -8.649  1.00  2.09           C  
ATOM    349  O   SER A  26      17.296   0.757  -8.727  1.00  2.09           O  
ATOM    350  CB  SER A  26      18.628   3.114 -10.149  1.00  2.09           C  
ATOM    351  OG  SER A  26      19.273   3.711  -9.068  1.00  2.09           O  
ATOM    352  H   SER A  26      16.994   4.977  -9.565  1.00  2.09           H  
ATOM    353  HA  SER A  26      16.736   2.358 -10.725  1.00  2.09           H  
ATOM    354 1HB  SER A  26      19.113   2.169 -10.386  1.00  2.09           H  
ATOM    355 2HB  SER A  26      18.716   3.754 -11.021  1.00  2.09           H  
ATOM    356  HG  SER A  26      18.762   4.492  -8.874  1.00  2.09           H  
ATOM    357  N   GLY A  27      16.474   2.474  -7.523  1.00  1.95           N  
ATOM    358  CA  GLY A  27      16.230   1.641  -6.360  1.00  1.95           C  
ATOM    359  C   GLY A  27      14.880   0.955  -6.435  1.00  1.95           C  
ATOM    360  O   GLY A  27      14.539   0.138  -5.578  1.00  1.95           O  
ATOM    361  H   GLY A  27      16.216   3.456  -7.473  1.00  1.95           H  
ATOM    362 1HA  GLY A  27      17.002   0.885  -6.290  1.00  1.95           H  
ATOM    363 2HA  GLY A  27      16.274   2.255  -5.464  1.00  1.95           H  
ATOM    364  N   CYS A  28      14.062   1.336  -7.406  1.00  1.88           N  
ATOM    365  CA  CYS A  28      12.761   0.730  -7.576  1.00  1.88           C  
ATOM    366  C   CYS A  28      12.811  -0.379  -8.640  1.00  1.88           C  
ATOM    367  O   CYS A  28      13.052  -0.074  -9.805  1.00  1.88           O  
ATOM    368  CB  CYS A  28      11.750   1.769  -7.981  1.00  1.88           C  
ATOM    369  SG  CYS A  28      10.165   1.076  -8.225  1.00  1.88           S  
ATOM    370  H   CYS A  28      14.359   2.031  -8.091  1.00  1.88           H  
ATOM    371  HA  CYS A  28      12.439   0.348  -6.616  1.00  1.88           H  
ATOM    372 1HB  CYS A  28      11.672   2.537  -7.213  1.00  1.88           H  
ATOM    373 2HB  CYS A  28      12.070   2.255  -8.893  1.00  1.88           H  
ATOM    374  HG  CYS A  28       9.905   0.827  -6.923  1.00  1.88           H  
ATOM    375  N   PRO A  29      12.547  -1.657  -8.330  1.00  1.90           N  
ATOM    376  CA  PRO A  29      12.561  -2.754  -9.293  1.00  1.90           C  
ATOM    377  C   PRO A  29      11.606  -2.524 -10.476  1.00  1.90           C  
ATOM    378  O   PRO A  29      11.831  -2.978 -11.598  1.00  1.90           O  
ATOM    379  CB  PRO A  29      12.069  -3.932  -8.440  1.00  1.90           C  
ATOM    380  CG  PRO A  29      12.437  -3.562  -7.021  1.00  1.90           C  
ATOM    381  CD  PRO A  29      12.266  -2.065  -6.950  1.00  1.90           C  
ATOM    382  HA  PRO A  29      13.591  -2.916  -9.645  1.00  1.90           H  
ATOM    383 1HB  PRO A  29      10.984  -4.068  -8.578  1.00  1.90           H  
ATOM    384 2HB  PRO A  29      12.550  -4.863  -8.773  1.00  1.90           H  
ATOM    385 1HG  PRO A  29      11.789  -4.090  -6.304  1.00  1.90           H  
ATOM    386 2HG  PRO A  29      13.464  -3.879  -6.806  1.00  1.90           H  
ATOM    387 1HD  PRO A  29      11.242  -1.782  -6.644  1.00  1.90           H  
ATOM    388 2HD  PRO A  29      13.025  -1.693  -6.277  1.00  1.90           H  
ATOM    389  N   ARG A  30      10.569  -1.726 -10.259  1.00  2.02           N  
ATOM    390  CA  ARG A  30       9.586  -1.495 -11.302  1.00  2.02           C  
ATOM    391  C   ARG A  30       9.953  -0.331 -12.192  1.00  2.02           C  
ATOM    392  O   ARG A  30       9.250  -0.032 -13.155  1.00  2.02           O  
ATOM    393  CB  ARG A  30       8.241  -1.250 -10.696  1.00  2.02           C  
ATOM    394  CG  ARG A  30       7.759  -2.376  -9.808  1.00  2.02           C  
ATOM    395  CD  ARG A  30       7.390  -3.582 -10.595  1.00  2.02           C  
ATOM    396  NE  ARG A  30       6.196  -3.358 -11.413  1.00  2.02           N  
ATOM    397  CZ  ARG A  30       5.754  -4.207 -12.366  1.00  2.02           C  
ATOM    398  NH1 ARG A  30       6.426  -5.312 -12.620  1.00  2.02           N  
ATOM    399  NH2 ARG A  30       4.649  -3.942 -13.043  1.00  2.02           N  
ATOM    400  H   ARG A  30      10.420  -1.315  -9.349  1.00  2.02           H  
ATOM    401  HA  ARG A  30       9.522  -2.392 -11.915  1.00  2.02           H  
ATOM    402 1HB  ARG A  30       8.265  -0.338 -10.157  1.00  2.02           H  
ATOM    403 2HB  ARG A  30       7.513  -1.134 -11.496  1.00  2.02           H  
ATOM    404 1HG  ARG A  30       8.549  -2.646  -9.107  1.00  2.02           H  
ATOM    405 2HG  ARG A  30       6.884  -2.059  -9.254  1.00  2.02           H  
ATOM    406 1HD  ARG A  30       8.213  -3.849 -11.259  1.00  2.02           H  
ATOM    407 2HD  ARG A  30       7.188  -4.411  -9.919  1.00  2.02           H  
ATOM    408  HE  ARG A  30       5.653  -2.498 -11.232  1.00  2.02           H  
ATOM    409 1HH1 ARG A  30       7.272  -5.516 -12.105  1.00  2.02           H  
ATOM    410 2HH1 ARG A  30       6.100  -5.951 -13.330  1.00  2.02           H  
ATOM    411 1HH2 ARG A  30       4.115  -3.108 -12.849  1.00  2.02           H  
ATOM    412 2HH2 ARG A  30       4.328  -4.587 -13.747  1.00  2.02           H  
ATOM    413  N   ALA A  31      11.112   0.278 -11.950  1.00  2.23           N  
ATOM    414  CA  ALA A  31      11.559   1.382 -12.782  1.00  2.23           C  
ATOM    415  C   ALA A  31      12.115   0.828 -14.081  1.00  2.23           C  
ATOM    416  O   ALA A  31      12.469   1.580 -14.984  1.00  2.23           O  
ATOM    417  CB  ALA A  31      12.600   2.219 -12.076  1.00  2.23           C  
ATOM    418  H   ALA A  31      11.698   0.001 -11.163  1.00  2.23           H  
ATOM    419  HA  ALA A  31      10.703   2.006 -13.018  1.00  2.23           H  
ATOM    420 1HB  ALA A  31      12.909   3.040 -12.718  1.00  2.23           H  
ATOM    421 2HB  ALA A  31      12.184   2.618 -11.162  1.00  2.23           H  
ATOM    422 3HB  ALA A  31      13.465   1.600 -11.834  1.00  2.23           H  
ATOM    423  N   LYS A  32      12.169  -0.507 -14.179  1.00  2.52           N  
ATOM    424  CA  LYS A  32      12.597  -1.183 -15.383  1.00  2.52           C  
ATOM    425  C   LYS A  32      11.451  -1.188 -16.405  1.00  2.52           C  
ATOM    426  O   LYS A  32      11.655  -1.505 -17.579  1.00  2.52           O  
ATOM    427  CB  LYS A  32      13.018  -2.609 -15.044  1.00  2.52           C  
ATOM    428  CG  LYS A  32      14.250  -2.696 -14.156  1.00  2.52           C  
ATOM    429  CD  LYS A  32      14.592  -4.139 -13.821  1.00  2.52           C  
ATOM    430  CE  LYS A  32      15.817  -4.226 -12.923  1.00  2.52           C  
ATOM    431  NZ  LYS A  32      16.140  -5.635 -12.560  1.00  2.52           N  
ATOM    432  H   LYS A  32      11.909  -1.094 -13.383  1.00  2.52           H  
ATOM    433  HA  LYS A  32      13.441  -0.644 -15.814  1.00  2.52           H  
ATOM    434 1HB  LYS A  32      12.199  -3.108 -14.520  1.00  2.52           H  
ATOM    435 2HB  LYS A  32      13.211  -3.164 -15.960  1.00  2.52           H  
ATOM    436 1HG  LYS A  32      15.099  -2.228 -14.654  1.00  2.52           H  
ATOM    437 2HG  LYS A  32      14.052  -2.159 -13.224  1.00  2.52           H  
ATOM    438 1HD  LYS A  32      13.741  -4.592 -13.303  1.00  2.52           H  
ATOM    439 2HD  LYS A  32      14.778  -4.695 -14.738  1.00  2.52           H  
ATOM    440 1HE  LYS A  32      16.670  -3.790 -13.440  1.00  2.52           H  
ATOM    441 2HE  LYS A  32      15.629  -3.659 -12.009  1.00  2.52           H  
ATOM    442 1HZ  LYS A  32      16.955  -5.655 -11.964  1.00  2.52           H  
ATOM    443 2HZ  LYS A  32      15.353  -6.040 -12.071  1.00  2.52           H  
ATOM    444 3HZ  LYS A  32      16.324  -6.166 -13.399  1.00  2.52           H  
ATOM    445  N   LYS A  33      10.228  -0.869 -15.951  1.00  2.87           N  
ATOM    446  CA  LYS A  33       9.066  -0.814 -16.827  1.00  2.87           C  
ATOM    447  C   LYS A  33       9.316   0.242 -17.906  1.00  2.87           C  
ATOM    448  O   LYS A  33       9.721   1.364 -17.606  1.00  2.87           O  
ATOM    449  CB  LYS A  33       7.788  -0.518 -16.027  1.00  2.87           C  
ATOM    450  CG  LYS A  33       6.490  -0.532 -16.856  1.00  2.87           C  
ATOM    451  CD  LYS A  33       5.241  -0.270 -16.006  1.00  2.87           C  
ATOM    452  CE  LYS A  33       3.980  -0.284 -16.885  1.00  2.87           C  
ATOM    453  NZ  LYS A  33       2.737   0.000 -16.108  1.00  2.87           N  
ATOM    454  H   LYS A  33      10.092  -0.618 -14.972  1.00  2.87           H  
ATOM    455  HA  LYS A  33       8.950  -1.781 -17.320  1.00  2.87           H  
ATOM    456 1HB  LYS A  33       7.683  -1.259 -15.231  1.00  2.87           H  
ATOM    457 2HB  LYS A  33       7.880   0.440 -15.542  1.00  2.87           H  
ATOM    458 1HG  LYS A  33       6.541   0.225 -17.615  1.00  2.87           H  
ATOM    459 2HG  LYS A  33       6.387  -1.501 -17.344  1.00  2.87           H  
ATOM    460 1HD  LYS A  33       5.154  -1.036 -15.232  1.00  2.87           H  
ATOM    461 2HD  LYS A  33       5.329   0.703 -15.523  1.00  2.87           H  
ATOM    462 1HE  LYS A  33       4.086   0.465 -17.668  1.00  2.87           H  
ATOM    463 2HE  LYS A  33       3.887  -1.267 -17.347  1.00  2.87           H  
ATOM    464 1HZ  LYS A  33       1.941  -0.025 -16.732  1.00  2.87           H  
ATOM    465 2HZ  LYS A  33       2.619  -0.694 -15.386  1.00  2.87           H  
ATOM    466 3HZ  LYS A  33       2.802   0.916 -15.686  1.00  2.87           H  
ATOM    467  N   SER A  34       9.019  -0.092 -19.159  1.00  3.23           N  
ATOM    468  CA  SER A  34       9.263   0.805 -20.296  1.00  3.23           C  
ATOM    469  C   SER A  34       8.524   2.150 -20.236  1.00  3.23           C  
ATOM    470  O   SER A  34       8.882   3.093 -20.945  1.00  3.23           O  
ATOM    471  CB  SER A  34       8.888   0.093 -21.578  1.00  3.23           C  
ATOM    472  OG  SER A  34       7.508  -0.143 -21.632  1.00  3.23           O  
ATOM    473  H   SER A  34       8.666  -1.021 -19.340  1.00  3.23           H  
ATOM    474  HA  SER A  34      10.333   1.017 -20.319  1.00  3.23           H  
ATOM    475 1HB  SER A  34       9.189   0.698 -22.432  1.00  3.23           H  
ATOM    476 2HB  SER A  34       9.424  -0.853 -21.640  1.00  3.23           H  
ATOM    477  HG  SER A  34       7.092   0.724 -21.580  1.00  3.23           H  
ATOM    478  N   GLY A  35       7.489   2.231 -19.407  1.00  3.60           N  
ATOM    479  CA  GLY A  35       6.708   3.448 -19.231  1.00  3.60           C  
ATOM    480  C   GLY A  35       7.314   4.419 -18.201  1.00  3.60           C  
ATOM    481  O   GLY A  35       6.766   5.502 -17.980  1.00  3.60           O  
ATOM    482  H   GLY A  35       7.258   1.416 -18.867  1.00  3.60           H  
ATOM    483 1HA  GLY A  35       6.612   3.954 -20.192  1.00  3.60           H  
ATOM    484 2HA  GLY A  35       5.700   3.179 -18.919  1.00  3.60           H  
ATOM    485  N   VAL A  36       8.434   4.047 -17.572  1.00  3.99           N  
ATOM    486  CA  VAL A  36       9.057   4.909 -16.570  1.00  3.99           C  
ATOM    487  C   VAL A  36      10.257   5.611 -17.188  1.00  3.99           C  
ATOM    488  O   VAL A  36      11.195   4.972 -17.666  1.00  3.99           O  
ATOM    489  CB  VAL A  36       9.501   4.083 -15.354  1.00  3.99           C  
ATOM    490  CG1 VAL A  36      10.173   5.002 -14.288  1.00  3.99           C  
ATOM    491  CG2 VAL A  36       8.286   3.330 -14.807  1.00  3.99           C  
ATOM    492  H   VAL A  36       8.863   3.144 -17.771  1.00  3.99           H  
ATOM    493  HA  VAL A  36       8.336   5.659 -16.244  1.00  3.99           H  
ATOM    494  HB  VAL A  36      10.254   3.352 -15.677  1.00  3.99           H  
ATOM    495 1HG1 VAL A  36      10.505   4.409 -13.444  1.00  3.99           H  
ATOM    496 2HG1 VAL A  36      11.035   5.503 -14.736  1.00  3.99           H  
ATOM    497 3HG1 VAL A  36       9.459   5.749 -13.949  1.00  3.99           H  
ATOM    498 1HG2 VAL A  36       8.581   2.704 -13.978  1.00  3.99           H  
ATOM    499 2HG2 VAL A  36       7.529   4.031 -14.491  1.00  3.99           H  
ATOM    500 3HG2 VAL A  36       7.884   2.706 -15.596  1.00  3.99           H  
ATOM    501  N   LYS A  37      10.209   6.935 -17.216  1.00  4.40           N  
ATOM    502  CA  LYS A  37      11.244   7.720 -17.872  1.00  4.40           C  
ATOM    503  C   LYS A  37      12.025   8.591 -16.903  1.00  4.40           C  
ATOM    504  O   LYS A  37      11.534   8.938 -15.827  1.00  4.40           O  
ATOM    505  CB  LYS A  37      10.612   8.597 -18.954  1.00  4.40           C  
ATOM    506  CG  LYS A  37       9.797   7.815 -19.997  1.00  4.40           C  
ATOM    507  CD  LYS A  37      10.661   6.873 -20.829  1.00  4.40           C  
ATOM    508  CE  LYS A  37       9.820   6.154 -21.877  1.00  4.40           C  
ATOM    509  NZ  LYS A  37      10.623   5.187 -22.678  1.00  4.40           N  
ATOM    510  H   LYS A  37       9.419   7.405 -16.797  1.00  4.40           H  
ATOM    511  HA  LYS A  37      11.952   7.038 -18.343  1.00  4.40           H  
ATOM    512 1HB  LYS A  37       9.951   9.326 -18.488  1.00  4.40           H  
ATOM    513 2HB  LYS A  37      11.394   9.152 -19.476  1.00  4.40           H  
ATOM    514 1HG  LYS A  37       9.026   7.226 -19.492  1.00  4.40           H  
ATOM    515 2HG  LYS A  37       9.305   8.518 -20.666  1.00  4.40           H  
ATOM    516 1HD  LYS A  37      11.452   7.434 -21.325  1.00  4.40           H  
ATOM    517 2HD  LYS A  37      11.119   6.125 -20.178  1.00  4.40           H  
ATOM    518 1HE  LYS A  37       9.023   5.615 -21.367  1.00  4.40           H  
ATOM    519 2HE  LYS A  37       9.375   6.886 -22.549  1.00  4.40           H  
ATOM    520 1HZ  LYS A  37      10.021   4.727 -23.344  1.00  4.40           H  
ATOM    521 2HZ  LYS A  37      11.356   5.676 -23.164  1.00  4.40           H  
ATOM    522 3HZ  LYS A  37      11.034   4.495 -22.060  1.00  4.40           H  
ATOM    523  N   VAL A  38      13.228   8.975 -17.312  1.00  4.84           N  
ATOM    524  CA  VAL A  38      14.041   9.901 -16.539  1.00  4.84           C  
ATOM    525  C   VAL A  38      14.055  11.242 -17.259  1.00  4.84           C  
ATOM    526  O   VAL A  38      14.456  11.326 -18.419  1.00  4.84           O  
ATOM    527  CB  VAL A  38      15.477   9.377 -16.406  1.00  4.84           C  
ATOM    528  CG1 VAL A  38      16.307  10.368 -15.612  1.00  4.84           C  
ATOM    529  CG2 VAL A  38      15.461   8.009 -15.744  1.00  4.84           C  
ATOM    530  H   VAL A  38      13.581   8.632 -18.192  1.00  4.84           H  
ATOM    531  HA  VAL A  38      13.608  10.027 -15.547  1.00  4.84           H  
ATOM    532  HB  VAL A  38      15.924   9.296 -17.397  1.00  4.84           H  
ATOM    533 1HG1 VAL A  38      17.330  10.006 -15.532  1.00  4.84           H  
ATOM    534 2HG1 VAL A  38      16.304  11.338 -16.120  1.00  4.84           H  
ATOM    535 3HG1 VAL A  38      15.882  10.481 -14.616  1.00  4.84           H  
ATOM    536 1HG2 VAL A  38      16.479   7.635 -15.658  1.00  4.84           H  
ATOM    537 2HG2 VAL A  38      15.027   8.095 -14.764  1.00  4.84           H  
ATOM    538 3HG2 VAL A  38      14.871   7.317 -16.344  1.00  4.84           H  
ATOM    539  N   ALA A  39      13.568  12.281 -16.596  1.00  5.32           N  
ATOM    540  CA  ALA A  39      13.482  13.583 -17.236  1.00  5.32           C  
ATOM    541  C   ALA A  39      14.852  14.257 -17.344  1.00  5.32           C  
ATOM    542  O   ALA A  39      15.703  14.041 -16.480  1.00  5.32           O  
ATOM    543  CB  ALA A  39      12.560  14.492 -16.448  1.00  5.32           C  
ATOM    544  H   ALA A  39      13.250  12.159 -15.645  1.00  5.32           H  
ATOM    545  HA  ALA A  39      13.053  13.430 -18.216  1.00  5.32           H  
ATOM    546 1HB  ALA A  39      12.482  15.455 -16.957  1.00  5.32           H  
ATOM    547 2HB  ALA A  39      11.574  14.037 -16.373  1.00  5.32           H  
ATOM    548 3HB  ALA A  39      12.969  14.646 -15.450  1.00  5.32           H  
ATOM    549  N   PRO A  40      15.111  15.041 -18.406  1.00  5.81           N  
ATOM    550  CA  PRO A  40      16.205  15.985 -18.511  1.00  5.81           C  
ATOM    551  C   PRO A  40      16.051  17.007 -17.399  1.00  5.81           C  
ATOM    552  O   PRO A  40      14.921  17.356 -17.049  1.00  5.81           O  
ATOM    553  CB  PRO A  40      15.997  16.607 -19.895  1.00  5.81           C  
ATOM    554  CG  PRO A  40      15.220  15.565 -20.667  1.00  5.81           C  
ATOM    555  CD  PRO A  40      14.322  14.903 -19.645  1.00  5.81           C  
ATOM    556  HA  PRO A  40      17.165  15.450 -18.435  1.00  5.81           H  
ATOM    557 1HB  PRO A  40      15.447  17.566 -19.801  1.00  5.81           H  
ATOM    558 2HB  PRO A  40      16.967  16.846 -20.354  1.00  5.81           H  
ATOM    559 1HG  PRO A  40      14.653  16.053 -21.477  1.00  5.81           H  
ATOM    560 2HG  PRO A  40      15.910  14.854 -21.144  1.00  5.81           H  
ATOM    561 1HD  PRO A  40      13.358  15.428 -19.563  1.00  5.81           H  
ATOM    562 2HD  PRO A  40      14.220  13.844 -19.939  1.00  5.81           H  
ATOM    563  N   THR A  41      17.160  17.506 -16.863  1.00  6.25           N  
ATOM    564  CA  THR A  41      17.063  18.505 -15.806  1.00  6.25           C  
ATOM    565  C   THR A  41      17.818  19.799 -16.165  1.00  6.25           C  
ATOM    566  O   THR A  41      17.253  20.727 -16.757  1.00  6.25           O  
ATOM    567  CB  THR A  41      17.583  17.927 -14.464  1.00  6.25           C  
ATOM    568  OG1 THR A  41      18.929  17.472 -14.627  1.00  6.25           O  
ATOM    569  CG2 THR A  41      16.705  16.746 -14.031  1.00  6.25           C  
ATOM    570  H   THR A  41      18.062  17.183 -17.180  1.00  6.25           H  
ATOM    571  HA  THR A  41      16.015  18.767 -15.669  1.00  6.25           H  
ATOM    572  HB  THR A  41      17.552  18.700 -13.698  1.00  6.25           H  
ATOM    573  HG1 THR A  41      19.190  16.968 -13.844  1.00  6.25           H  
ATOM    574 1HG2 THR A  41      17.074  16.347 -13.089  1.00  6.25           H  
ATOM    575 2HG2 THR A  41      15.676  17.085 -13.905  1.00  6.25           H  
ATOM    576 3HG2 THR A  41      16.733  15.962 -14.788  1.00  6.25           H  
ATOM    577  N   LYS A  42      19.108  19.838 -15.827  1.00  6.58           N  
ATOM    578  CA  LYS A  42      19.948  21.019 -16.018  1.00  6.58           C  
ATOM    579  C   LYS A  42      19.948  21.528 -17.457  1.00  6.58           C  
ATOM    580  O   LYS A  42      19.915  22.735 -17.695  1.00  6.58           O  
ATOM    581  CB  LYS A  42      21.375  20.738 -15.568  1.00  6.58           C  
ATOM    582  CG  LYS A  42      22.300  21.937 -15.659  1.00  6.58           C  
ATOM    583  CD  LYS A  42      23.680  21.620 -15.108  1.00  6.58           C  
ATOM    584  CE  LYS A  42      24.590  22.820 -15.232  1.00  6.58           C  
ATOM    585  NZ  LYS A  42      25.945  22.558 -14.692  1.00  6.58           N  
ATOM    586  H   LYS A  42      19.488  19.010 -15.385  1.00  6.58           H  
ATOM    587  HA  LYS A  42      19.552  21.815 -15.389  1.00  6.58           H  
ATOM    588 1HB  LYS A  42      21.373  20.385 -14.538  1.00  6.58           H  
ATOM    589 2HB  LYS A  42      21.799  19.945 -16.188  1.00  6.58           H  
ATOM    590 1HG  LYS A  42      22.402  22.242 -16.707  1.00  6.58           H  
ATOM    591 2HG  LYS A  42      21.877  22.774 -15.103  1.00  6.58           H  
ATOM    592 1HD  LYS A  42      23.601  21.337 -14.058  1.00  6.58           H  
ATOM    593 2HD  LYS A  42      24.112  20.787 -15.663  1.00  6.58           H  
ATOM    594 1HE  LYS A  42      24.676  23.091 -16.284  1.00  6.58           H  
ATOM    595 2HE  LYS A  42      24.150  23.655 -14.687  1.00  6.58           H  
ATOM    596 1HZ  LYS A  42      26.503  23.395 -14.804  1.00  6.58           H  
ATOM    597 2HZ  LYS A  42      25.879  22.322 -13.714  1.00  6.58           H  
ATOM    598 3HZ  LYS A  42      26.369  21.797 -15.198  1.00  6.58           H  
ATOM    599  N   ASP A  43      19.955  20.606 -18.418  1.00  6.85           N  
ATOM    600  CA  ASP A  43      19.985  20.981 -19.825  1.00  6.85           C  
ATOM    601  C   ASP A  43      18.794  21.862 -20.207  1.00  6.85           C  
ATOM    602  O   ASP A  43      18.920  22.741 -21.057  1.00  6.85           O  
ATOM    603  CB  ASP A  43      19.976  19.729 -20.704  1.00  6.85           C  
ATOM    604  CG  ASP A  43      21.287  18.942 -20.670  1.00  6.85           C  
ATOM    605  OD1 ASP A  43      22.278  19.462 -20.210  1.00  6.85           O  
ATOM    606  OD2 ASP A  43      21.269  17.811 -21.088  1.00  6.85           O  
ATOM    607  H   ASP A  43      19.966  19.633 -18.161  1.00  6.85           H  
ATOM    608  HA  ASP A  43      20.901  21.542 -20.013  1.00  6.85           H  
ATOM    609 1HB  ASP A  43      19.162  19.075 -20.390  1.00  6.85           H  
ATOM    610 2HB  ASP A  43      19.771  20.020 -21.736  1.00  6.85           H  
ATOM    611  N   ASP A  44      17.624  21.614 -19.610  1.00  7.26           N  
ATOM    612  CA  ASP A  44      16.473  22.449 -19.915  1.00  7.26           C  
ATOM    613  C   ASP A  44      16.545  23.751 -19.129  1.00  7.26           C  
ATOM    614  O   ASP A  44      16.253  24.826 -19.654  1.00  7.26           O  
ATOM    615  CB  ASP A  44      15.157  21.719 -19.647  1.00  7.26           C  
ATOM    616  CG  ASP A  44      14.894  20.575 -20.637  1.00  7.26           C  
ATOM    617  OD1 ASP A  44      15.588  20.493 -21.625  1.00  7.26           O  
ATOM    618  OD2 ASP A  44      13.983  19.821 -20.414  1.00  7.26           O  
ATOM    619  H   ASP A  44      17.551  20.915 -18.877  1.00  7.26           H  
ATOM    620  HA  ASP A  44      16.500  22.696 -20.976  1.00  7.26           H  
ATOM    621 1HB  ASP A  44      15.188  21.299 -18.636  1.00  7.26           H  
ATOM    622 2HB  ASP A  44      14.332  22.420 -19.680  1.00  7.26           H  
ATOM    623  N   LYS A  45      17.000  23.666 -17.878  1.00  7.91           N  
ATOM    624  CA  LYS A  45      17.045  24.841 -17.009  1.00  7.91           C  
ATOM    625  C   LYS A  45      17.937  25.943 -17.577  1.00  7.91           C  
ATOM    626  O   LYS A  45      17.626  27.127 -17.447  1.00  7.91           O  
ATOM    627  CB  LYS A  45      17.541  24.467 -15.613  1.00  7.91           C  
ATOM    628  CG  LYS A  45      16.563  23.629 -14.792  1.00  7.91           C  
ATOM    629  CD  LYS A  45      17.132  23.299 -13.414  1.00  7.91           C  
ATOM    630  CE  LYS A  45      16.162  22.455 -12.598  1.00  7.91           C  
ATOM    631  NZ  LYS A  45      16.701  22.144 -11.239  1.00  7.91           N  
ATOM    632  H   LYS A  45      17.266  22.749 -17.509  1.00  7.91           H  
ATOM    633  HA  LYS A  45      16.034  25.240 -16.924  1.00  7.91           H  
ATOM    634 1HB  LYS A  45      18.472  23.914 -15.704  1.00  7.91           H  
ATOM    635 2HB  LYS A  45      17.759  25.375 -15.055  1.00  7.91           H  
ATOM    636 1HG  LYS A  45      15.628  24.176 -14.671  1.00  7.91           H  
ATOM    637 2HG  LYS A  45      16.356  22.702 -15.325  1.00  7.91           H  
ATOM    638 1HD  LYS A  45      18.065  22.746 -13.532  1.00  7.91           H  
ATOM    639 2HD  LYS A  45      17.341  24.221 -12.874  1.00  7.91           H  
ATOM    640 1HE  LYS A  45      15.222  22.993 -12.492  1.00  7.91           H  
ATOM    641 2HE  LYS A  45      15.977  21.518 -13.128  1.00  7.91           H  
ATOM    642 1HZ  LYS A  45      16.031  21.583 -10.732  1.00  7.91           H  
ATOM    643 2HZ  LYS A  45      17.568  21.635 -11.323  1.00  7.91           H  
ATOM    644 3HZ  LYS A  45      16.865  23.005 -10.738  1.00  7.91           H  
ATOM    645  N   GLU A  46      19.031  25.552 -18.226  1.00  8.73           N  
ATOM    646  CA  GLU A  46      19.949  26.520 -18.815  1.00  8.73           C  
ATOM    647  C   GLU A  46      19.646  26.863 -20.279  1.00  8.73           C  
ATOM    648  O   GLU A  46      20.441  27.558 -20.910  1.00  8.73           O  
ATOM    649  CB  GLU A  46      21.411  26.061 -18.716  1.00  8.73           C  
ATOM    650  CG  GLU A  46      21.985  25.978 -17.297  1.00  8.73           C  
ATOM    651  CD  GLU A  46      23.488  25.710 -17.289  1.00  8.73           C  
ATOM    652  OE1 GLU A  46      24.050  25.557 -18.348  1.00  8.73           O  
ATOM    653  OE2 GLU A  46      24.075  25.677 -16.226  1.00  8.73           O  
ATOM    654  H   GLU A  46      19.246  24.553 -18.274  1.00  8.73           H  
ATOM    655  HA  GLU A  46      19.861  27.444 -18.245  1.00  8.73           H  
ATOM    656 1HB  GLU A  46      21.500  25.067 -19.162  1.00  8.73           H  
ATOM    657 2HB  GLU A  46      22.039  26.737 -19.294  1.00  8.73           H  
ATOM    658 1HG  GLU A  46      21.786  26.913 -16.774  1.00  8.73           H  
ATOM    659 2HG  GLU A  46      21.473  25.175 -16.761  1.00  8.73           H  
ATOM    660  N   ASP A  47      18.543  26.353 -20.841  1.00  9.57           N  
ATOM    661  CA  ASP A  47      18.192  26.614 -22.237  1.00  9.57           C  
ATOM    662  C   ASP A  47      17.530  27.985 -22.380  1.00  9.57           C  
ATOM    663  O   ASP A  47      16.397  28.153 -21.921  1.00  9.57           O  
ATOM    664  CB  ASP A  47      17.257  25.524 -22.786  1.00  9.57           C  
ATOM    665  CG  ASP A  47      16.864  25.692 -24.301  1.00  9.57           C  
ATOM    666  OD1 ASP A  47      16.864  26.810 -24.813  1.00  9.57           O  
ATOM    667  OD2 ASP A  47      16.575  24.692 -24.925  1.00  9.57           O  
ATOM    668  H   ASP A  47      17.905  25.784 -20.284  1.00  9.57           H  
ATOM    669  HA  ASP A  47      19.101  26.549 -22.819  1.00  9.57           H  
ATOM    670 1HB  ASP A  47      17.731  24.545 -22.653  1.00  9.57           H  
ATOM    671 2HB  ASP A  47      16.345  25.509 -22.192  1.00  9.57           H  
ATOM    672  N   PRO A  48      18.159  28.971 -23.058  1.00 10.20           N  
ATOM    673  CA  PRO A  48      17.681  30.331 -23.210  1.00 10.20           C  
ATOM    674  C   PRO A  48      16.224  30.419 -23.637  1.00 10.20           C  
ATOM    675  O   PRO A  48      15.521  31.334 -23.225  1.00 10.20           O  
ATOM    676  CB  PRO A  48      18.584  30.878 -24.320  1.00 10.20           C  
ATOM    677  CG  PRO A  48      19.862  30.120 -24.162  1.00 10.20           C  
ATOM    678  CD  PRO A  48      19.433  28.722 -23.784  1.00 10.20           C  
ATOM    679  HA  PRO A  48      17.860  30.881 -22.282  1.00 10.20           H  
ATOM    680 1HB  PRO A  48      18.106  30.718 -25.303  1.00 10.20           H  
ATOM    681 2HB  PRO A  48      18.713  31.962 -24.199  1.00 10.20           H  
ATOM    682 1HG  PRO A  48      20.440  30.147 -25.096  1.00 10.20           H  
ATOM    683 2HG  PRO A  48      20.484  30.591 -23.387  1.00 10.20           H  
ATOM    684 1HD  PRO A  48      19.252  28.099 -24.678  1.00 10.20           H  
ATOM    685 2HD  PRO A  48      20.212  28.325 -23.140  1.00 10.20           H  
ATOM    686  N   GLU A  49      15.736  29.462 -24.421  1.00 10.55           N  
ATOM    687  CA  GLU A  49      14.359  29.563 -24.892  1.00 10.55           C  
ATOM    688  C   GLU A  49      13.344  29.362 -23.778  1.00 10.55           C  
ATOM    689  O   GLU A  49      12.216  29.848 -23.857  1.00 10.55           O  
ATOM    690  CB  GLU A  49      14.110  28.616 -26.055  1.00 10.55           C  
ATOM    691  CG  GLU A  49      14.896  29.012 -27.313  1.00 10.55           C  
ATOM    692  CD  GLU A  49      14.561  30.418 -27.813  1.00 10.55           C  
ATOM    693  OE1 GLU A  49      13.407  30.720 -27.977  1.00 10.55           O  
ATOM    694  OE2 GLU A  49      15.479  31.196 -28.017  1.00 10.55           O  
ATOM    695  H   GLU A  49      16.300  28.642 -24.691  1.00 10.55           H  
ATOM    696  HA  GLU A  49      14.215  30.572 -25.275  1.00 10.55           H  
ATOM    697 1HB  GLU A  49      14.408  27.603 -25.769  1.00 10.55           H  
ATOM    698 2HB  GLU A  49      13.048  28.597 -26.296  1.00 10.55           H  
ATOM    699 1HG  GLU A  49      15.962  28.966 -27.076  1.00 10.55           H  
ATOM    700 2HG  GLU A  49      14.694  28.288 -28.099  1.00 10.55           H  
ATOM    701  N   LEU A  50      13.731  28.602 -22.760  1.00 10.76           N  
ATOM    702  CA  LEU A  50      12.845  28.330 -21.646  1.00 10.76           C  
ATOM    703  C   LEU A  50      13.064  29.416 -20.599  1.00 10.76           C  
ATOM    704  O   LEU A  50      12.154  29.773 -19.849  1.00 10.76           O  
ATOM    705  CB  LEU A  50      13.139  26.938 -21.092  1.00 10.76           C  
ATOM    706  CG  LEU A  50      12.923  25.810 -22.121  1.00 10.76           C  
ATOM    707  CD1 LEU A  50      13.309  24.477 -21.517  1.00 10.76           C  
ATOM    708  CD2 LEU A  50      11.477  25.822 -22.571  1.00 10.76           C  
ATOM    709  H   LEU A  50      14.682  28.242 -22.735  1.00 10.76           H  
ATOM    710  HA  LEU A  50      11.815  28.375 -21.984  1.00 10.76           H  
ATOM    711 1HB  LEU A  50      14.186  26.901 -20.766  1.00 10.76           H  
ATOM    712 2HB  LEU A  50      12.498  26.752 -20.234  1.00 10.76           H  
ATOM    713  HG  LEU A  50      13.571  25.982 -22.986  1.00 10.76           H  
ATOM    714 1HD1 LEU A  50      13.170  23.684 -22.254  1.00 10.76           H  
ATOM    715 2HD1 LEU A  50      14.349  24.510 -21.224  1.00 10.76           H  
ATOM    716 3HD1 LEU A  50      12.692  24.273 -20.646  1.00 10.76           H  
ATOM    717 1HD2 LEU A  50      11.319  25.036 -23.311  1.00 10.76           H  
ATOM    718 2HD2 LEU A  50      10.826  25.649 -21.714  1.00 10.76           H  
ATOM    719 3HD2 LEU A  50      11.243  26.791 -23.015  1.00 10.76           H  
ATOM    720  N   MET A  51      14.288  29.946 -20.563  1.00 11.08           N  
ATOM    721  CA  MET A  51      14.651  31.016 -19.637  1.00 11.08           C  
ATOM    722  C   MET A  51      13.923  32.333 -19.967  1.00 11.08           C  
ATOM    723  O   MET A  51      13.497  33.060 -19.066  1.00 11.08           O  
ATOM    724  CB  MET A  51      16.154  31.242 -19.688  1.00 11.08           C  
ATOM    725  CG  MET A  51      16.986  30.078 -19.151  1.00 11.08           C  
ATOM    726  SD  MET A  51      18.748  30.287 -19.439  1.00 11.08           S  
ATOM    727  CE  MET A  51      19.123  31.615 -18.319  1.00 11.08           C  
ATOM    728  H   MET A  51      14.999  29.564 -21.191  1.00 11.08           H  
ATOM    729  HA  MET A  51      14.365  30.712 -18.632  1.00 11.08           H  
ATOM    730 1HB  MET A  51      16.439  31.444 -20.699  1.00 11.08           H  
ATOM    731 2HB  MET A  51      16.400  32.126 -19.104  1.00 11.08           H  
ATOM    732 1HG  MET A  51      16.824  29.973 -18.079  1.00 11.08           H  
ATOM    733 2HG  MET A  51      16.670  29.148 -19.624  1.00 11.08           H  
ATOM    734 1HE  MET A  51      20.184  31.857 -18.386  1.00 11.08           H  
ATOM    735 2HE  MET A  51      18.531  32.493 -18.583  1.00 11.08           H  
ATOM    736 3HE  MET A  51      18.884  31.308 -17.300  1.00 11.08           H  
ATOM    737  N   LYS A  52      13.795  32.638 -21.264  1.00 11.75           N  
ATOM    738  CA  LYS A  52      13.164  33.875 -21.736  1.00 11.75           C  
ATOM    739  C   LYS A  52      11.714  34.063 -21.319  1.00 11.75           C  
ATOM    740  O   LYS A  52      10.867  33.182 -21.476  1.00 11.75           O  
ATOM    741  CB  LYS A  52      13.217  33.946 -23.269  1.00 11.75           C  
ATOM    742  CG  LYS A  52      14.589  34.233 -23.902  1.00 11.75           C  
ATOM    743  CD  LYS A  52      14.514  34.075 -25.432  1.00 11.75           C  
ATOM    744  CE  LYS A  52      15.856  34.304 -26.105  1.00 11.75           C  
ATOM    745  NZ  LYS A  52      15.792  34.028 -27.588  1.00 11.75           N  
ATOM    746  H   LYS A  52      14.193  32.005 -21.958  1.00 11.75           H  
ATOM    747  HA  LYS A  52      13.731  34.713 -21.329  1.00 11.75           H  
ATOM    748 1HB  LYS A  52      12.880  32.987 -23.675  1.00 11.75           H  
ATOM    749 2HB  LYS A  52      12.519  34.710 -23.614  1.00 11.75           H  
ATOM    750 1HG  LYS A  52      14.850  35.268 -23.688  1.00 11.75           H  
ATOM    751 2HG  LYS A  52      15.358  33.618 -23.489  1.00 11.75           H  
ATOM    752 1HD  LYS A  52      14.181  33.059 -25.672  1.00 11.75           H  
ATOM    753 2HD  LYS A  52      13.791  34.778 -25.838  1.00 11.75           H  
ATOM    754 1HE  LYS A  52      16.152  35.339 -25.951  1.00 11.75           H  
ATOM    755 2HE  LYS A  52      16.605  33.649 -25.654  1.00 11.75           H  
ATOM    756 1HZ  LYS A  52      16.692  34.193 -28.003  1.00 11.75           H  
ATOM    757 2HZ  LYS A  52      15.532  33.031 -27.746  1.00 11.75           H  
ATOM    758 3HZ  LYS A  52      15.109  34.623 -28.021  1.00 11.75           H  
ATOM    759  N   CYS A  53      11.431  35.267 -20.843  1.00 12.84           N  
ATOM    760  CA  CYS A  53      10.093  35.696 -20.467  1.00 12.84           C  
ATOM    761  C   CYS A  53       9.263  36.073 -21.693  1.00 12.84           C  
ATOM    762  O   CYS A  53       9.692  36.904 -22.491  1.00 12.84           O  
ATOM    763  CB  CYS A  53      10.175  36.896 -19.532  1.00 12.84           C  
ATOM    764  SG  CYS A  53       8.569  37.582 -19.096  1.00 12.84           S  
ATOM    765  H   CYS A  53      12.197  35.923 -20.733  1.00 12.84           H  
ATOM    766  HA  CYS A  53       9.630  34.876 -19.928  1.00 12.84           H  
ATOM    767 1HB  CYS A  53      10.687  36.610 -18.614  1.00 12.84           H  
ATOM    768 2HB  CYS A  53      10.767  37.668 -20.011  1.00 12.84           H  
ATOM    769  N   PRO A  54       8.061  35.485 -21.904  1.00 14.11           N  
ATOM    770  CA  PRO A  54       7.183  35.738 -23.043  1.00 14.11           C  
ATOM    771  C   PRO A  54       6.502  37.115 -23.017  1.00 14.11           C  
ATOM    772  O   PRO A  54       5.918  37.544 -24.014  1.00 14.11           O  
ATOM    773  CB  PRO A  54       6.138  34.624 -22.904  1.00 14.11           C  
ATOM    774  CG  PRO A  54       6.105  34.299 -21.430  1.00 14.11           C  
ATOM    775  CD  PRO A  54       7.524  34.491 -20.944  1.00 14.11           C  
ATOM    776  HA  PRO A  54       7.760  35.616 -23.968  1.00 14.11           H  
ATOM    777 1HB  PRO A  54       5.168  34.980 -23.278  1.00 14.11           H  
ATOM    778 2HB  PRO A  54       6.428  33.764 -23.526  1.00 14.11           H  
ATOM    779 1HG  PRO A  54       5.391  34.960 -20.921  1.00 14.11           H  
ATOM    780 2HG  PRO A  54       5.746  33.272 -21.278  1.00 14.11           H  
ATOM    781 1HD  PRO A  54       7.471  34.896 -19.924  1.00 14.11           H  
ATOM    782 2HD  PRO A  54       8.090  33.541 -21.002  1.00 14.11           H  
ATOM    783  N   VAL A  55       6.540  37.780 -21.873  1.00 15.01           N  
ATOM    784  CA  VAL A  55       5.878  39.061 -21.693  1.00 15.01           C  
ATOM    785  C   VAL A  55       6.799  40.199 -22.165  1.00 15.01           C  
ATOM    786  O   VAL A  55       7.921  40.309 -21.681  1.00 15.01           O  
ATOM    787  CB  VAL A  55       5.510  39.236 -20.204  1.00 15.01           C  
ATOM    788  CG1 VAL A  55       4.869  40.569 -19.930  1.00 15.01           C  
ATOM    789  CG2 VAL A  55       4.623  38.099 -19.797  1.00 15.01           C  
ATOM    790  H   VAL A  55       7.045  37.389 -21.092  1.00 15.01           H  
ATOM    791  HA  VAL A  55       4.962  39.020 -22.269  1.00 15.01           H  
ATOM    792  HB  VAL A  55       6.392  39.217 -19.628  1.00 15.01           H  
ATOM    793 1HG1 VAL A  55       4.653  40.647 -18.866  1.00 15.01           H  
ATOM    794 2HG1 VAL A  55       5.537  41.346 -20.207  1.00 15.01           H  
ATOM    795 3HG1 VAL A  55       3.945  40.659 -20.487  1.00 15.01           H  
ATOM    796 1HG2 VAL A  55       4.380  38.191 -18.738  1.00 15.01           H  
ATOM    797 2HG2 VAL A  55       3.707  38.117 -20.386  1.00 15.01           H  
ATOM    798 3HG2 VAL A  55       5.148  37.163 -19.968  1.00 15.01           H  
ATOM    799  N   PRO A  56       6.347  41.109 -23.054  1.00 14.75           N  
ATOM    800  CA  PRO A  56       7.132  42.195 -23.640  1.00 14.75           C  
ATOM    801  C   PRO A  56       7.652  43.195 -22.608  1.00 14.75           C  
ATOM    802  O   PRO A  56       8.583  43.948 -22.883  1.00 14.75           O  
ATOM    803  CB  PRO A  56       6.135  42.851 -24.606  1.00 14.75           C  
ATOM    804  CG  PRO A  56       4.773  42.477 -24.082  1.00 14.75           C  
ATOM    805  CD  PRO A  56       4.940  41.086 -23.518  1.00 14.75           C  
ATOM    806  HA  PRO A  56       7.972  41.758 -24.197  1.00 14.75           H  
ATOM    807 1HB  PRO A  56       6.298  43.941 -24.625  1.00 14.75           H  
ATOM    808 2HB  PRO A  56       6.311  42.485 -25.627  1.00 14.75           H  
ATOM    809 1HG  PRO A  56       4.452  43.205 -23.323  1.00 14.75           H  
ATOM    810 2HG  PRO A  56       4.031  42.519 -24.894  1.00 14.75           H  
ATOM    811 1HD  PRO A  56       4.230  40.990 -22.706  1.00 14.75           H  
ATOM    812 2HD  PRO A  56       4.803  40.316 -24.296  1.00 14.75           H  
ATOM    813  N   GLY A  57       7.049  43.206 -21.424  1.00 13.28           N  
ATOM    814  CA  GLY A  57       7.465  44.092 -20.347  1.00 13.28           C  
ATOM    815  C   GLY A  57       8.662  43.539 -19.551  1.00 13.28           C  
ATOM    816  O   GLY A  57       9.142  44.191 -18.621  1.00 13.28           O  
ATOM    817  H   GLY A  57       6.282  42.580 -21.259  1.00 13.28           H  
ATOM    818 1HA  GLY A  57       7.728  45.063 -20.765  1.00 13.28           H  
ATOM    819 2HA  GLY A  57       6.625  44.255 -19.674  1.00 13.28           H  
ATOM    820  N   CYS A  58       9.138  42.339 -19.900  1.00 11.23           N  
ATOM    821  CA  CYS A  58      10.273  41.738 -19.208  1.00 11.23           C  
ATOM    822  C   CYS A  58      11.614  42.177 -19.779  1.00 11.23           C  
ATOM    823  O   CYS A  58      11.724  42.588 -20.932  1.00 11.23           O  
ATOM    824  CB  CYS A  58      10.224  40.216 -19.254  1.00 11.23           C  
ATOM    825  SG  CYS A  58       8.924  39.431 -18.250  1.00 11.23           S  
ATOM    826  H   CYS A  58       8.706  41.817 -20.661  1.00 11.23           H  
ATOM    827  HA  CYS A  58      10.232  42.040 -18.163  1.00 11.23           H  
ATOM    828 1HB  CYS A  58      10.069  39.913 -20.293  1.00 11.23           H  
ATOM    829 2HB  CYS A  58      11.181  39.816 -18.937  1.00 11.23           H  
ATOM    830  N   VAL A  59      12.652  42.033 -18.963  1.00  9.30           N  
ATOM    831  CA  VAL A  59      14.020  42.371 -19.342  1.00  9.30           C  
ATOM    832  C   VAL A  59      14.934  41.148 -19.363  1.00  9.30           C  
ATOM    833  O   VAL A  59      16.152  41.266 -19.241  1.00  9.30           O  
ATOM    834  CB  VAL A  59      14.578  43.409 -18.363  1.00  9.30           C  
ATOM    835  CG1 VAL A  59      13.788  44.710 -18.473  1.00  9.30           C  
ATOM    836  CG2 VAL A  59      14.486  42.851 -16.955  1.00  9.30           C  
ATOM    837  H   VAL A  59      12.485  41.696 -18.026  1.00  9.30           H  
ATOM    838  HA  VAL A  59      14.003  42.809 -20.341  1.00  9.30           H  
ATOM    839  HB  VAL A  59      15.617  43.622 -18.613  1.00  9.30           H  
ATOM    840 1HG1 VAL A  59      14.195  45.443 -17.777  1.00  9.30           H  
ATOM    841 2HG1 VAL A  59      13.862  45.095 -19.490  1.00  9.30           H  
ATOM    842 3HG1 VAL A  59      12.740  44.527 -18.232  1.00  9.30           H  
ATOM    843 1HG2 VAL A  59      14.886  43.576 -16.248  1.00  9.30           H  
ATOM    844 2HG2 VAL A  59      13.443  42.643 -16.714  1.00  9.30           H  
ATOM    845 3HG2 VAL A  59      15.064  41.927 -16.893  1.00  9.30           H  
ATOM    846  N   GLY A  60      14.336  39.970 -19.496  1.00  7.90           N  
ATOM    847  CA  GLY A  60      15.092  38.724 -19.527  1.00  7.90           C  
ATOM    848  C   GLY A  60      14.170  37.512 -19.482  1.00  7.90           C  
ATOM    849  O   GLY A  60      13.466  37.234 -20.456  1.00  7.90           O  
ATOM    850  H   GLY A  60      13.333  39.950 -19.597  1.00  7.90           H  
ATOM    851 1HA  GLY A  60      15.701  38.690 -20.430  1.00  7.90           H  
ATOM    852 2HA  GLY A  60      15.776  38.695 -18.679  1.00  7.90           H  
TER     853
ENDMDL

REMARK ID 643493 MODEL 2 line_15_sample181
PFRMAT TS
TARGET line_15_sample181
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       3.430  -0.743  -0.187  1.00  3.56           N  
ATOM      2  CA  ASP A   1       2.800   0.189  -1.117  1.00  3.56           C  
ATOM      3  C   ASP A   1       3.110   1.629  -0.705  1.00  3.56           C  
ATOM      4  O   ASP A   1       2.253   2.332  -0.163  1.00  3.56           O  
ATOM      5  CB  ASP A   1       1.278  -0.047  -1.164  1.00  3.56           C  
ATOM      6  CG  ASP A   1       0.543   0.727  -2.286  1.00  3.56           C  
ATOM      7  OD1 ASP A   1       1.171   1.162  -3.231  1.00  3.56           O  
ATOM      8  OD2 ASP A   1      -0.665   0.943  -2.189  1.00  3.56           O  
ATOM      9 1H   ASP A   1       4.198  -1.216  -0.643  1.00  3.56           H  
ATOM     10 2H   ASP A   1       3.772  -0.232   0.615  1.00  3.56           H  
ATOM     11 3H   ASP A   1       2.749  -1.426   0.119  1.00  3.56           H  
ATOM     12  HA  ASP A   1       3.214   0.022  -2.115  1.00  3.56           H  
ATOM     13 1HB  ASP A   1       1.088  -1.113  -1.300  1.00  3.56           H  
ATOM     14 2HB  ASP A   1       0.844   0.238  -0.204  1.00  3.56           H  
ATOM     15  N   LEU A   2       4.349   2.063  -0.939  1.00  3.30           N  
ATOM     16  CA  LEU A   2       4.751   3.429  -0.605  1.00  3.30           C  
ATOM     17  C   LEU A   2       4.290   4.368  -1.719  1.00  3.30           C  
ATOM     18  O   LEU A   2       4.297   3.980  -2.886  1.00  3.30           O  
ATOM     19  CB  LEU A   2       6.276   3.516  -0.471  1.00  3.30           C  
ATOM     20  CG  LEU A   2       6.952   2.664   0.614  1.00  3.30           C  
ATOM     21  CD1 LEU A   2       8.484   2.803   0.479  1.00  3.30           C  
ATOM     22  CD2 LEU A   2       6.483   3.138   1.984  1.00  3.30           C  
ATOM     23  H   LEU A   2       5.023   1.462  -1.393  1.00  3.30           H  
ATOM     24  HA  LEU A   2       4.276   3.728   0.329  1.00  3.30           H  
ATOM     25 1HB  LEU A   2       6.728   3.257  -1.432  1.00  3.30           H  
ATOM     26 2HB  LEU A   2       6.523   4.547  -0.242  1.00  3.30           H  
ATOM     27  HG  LEU A   2       6.692   1.617   0.482  1.00  3.30           H  
ATOM     28 1HD1 LEU A   2       8.983   2.204   1.243  1.00  3.30           H  
ATOM     29 2HD1 LEU A   2       8.793   2.462  -0.510  1.00  3.30           H  
ATOM     30 3HD1 LEU A   2       8.764   3.838   0.601  1.00  3.30           H  
ATOM     31 1HD2 LEU A   2       6.963   2.540   2.761  1.00  3.30           H  
ATOM     32 2HD2 LEU A   2       6.749   4.185   2.117  1.00  3.30           H  
ATOM     33 3HD2 LEU A   2       5.399   3.027   2.056  1.00  3.30           H  
ATOM     34  N   LYS A   3       3.895   5.597  -1.380  1.00  3.06           N  
ATOM     35  CA  LYS A   3       3.479   6.528  -2.428  1.00  3.06           C  
ATOM     36  C   LYS A   3       4.467   7.678  -2.563  1.00  3.06           C  
ATOM     37  O   LYS A   3       5.001   8.163  -1.568  1.00  3.06           O  
ATOM     38  CB  LYS A   3       2.096   7.101  -2.108  1.00  3.06           C  
ATOM     39  CG  LYS A   3       1.018   6.041  -1.823  1.00  3.06           C  
ATOM     40  CD  LYS A   3       0.697   5.140  -3.010  1.00  3.06           C  
ATOM     41  CE  LYS A   3      -0.372   4.136  -2.603  1.00  3.06           C  
ATOM     42  NZ  LYS A   3      -0.637   3.109  -3.655  1.00  3.06           N  
ATOM     43  H   LYS A   3       3.884   5.880  -0.411  1.00  3.06           H  
ATOM     44  HA  LYS A   3       3.440   6.003  -3.382  1.00  3.06           H  
ATOM     45 1HB  LYS A   3       2.168   7.755  -1.240  1.00  3.06           H  
ATOM     46 2HB  LYS A   3       1.757   7.712  -2.948  1.00  3.06           H  
ATOM     47 1HG  LYS A   3       1.352   5.405  -0.999  1.00  3.06           H  
ATOM     48 2HG  LYS A   3       0.103   6.542  -1.513  1.00  3.06           H  
ATOM     49 1HD  LYS A   3       0.343   5.729  -3.854  1.00  3.06           H  
ATOM     50 2HD  LYS A   3       1.588   4.585  -3.313  1.00  3.06           H  
ATOM     51 1HE  LYS A   3      -0.019   3.625  -1.707  1.00  3.06           H  
ATOM     52 2HE  LYS A   3      -1.302   4.654  -2.371  1.00  3.06           H  
ATOM     53 1HZ  LYS A   3      -1.293   2.420  -3.271  1.00  3.06           H  
ATOM     54 2HZ  LYS A   3      -0.976   3.501  -4.504  1.00  3.06           H  
ATOM     55 3HZ  LYS A   3       0.232   2.588  -3.826  1.00  3.06           H  
ATOM     56  N   CYS A   4       4.690   8.117  -3.792  1.00  2.83           N  
ATOM     57  CA  CYS A   4       5.520   9.289  -4.062  1.00  2.83           C  
ATOM     58  C   CYS A   4       4.711  10.578  -4.072  1.00  2.83           C  
ATOM     59  O   CYS A   4       3.557  10.575  -4.494  1.00  2.83           O  
ATOM     60  CB  CYS A   4       6.209   9.154  -5.404  1.00  2.83           C  
ATOM     61  SG  CYS A   4       7.457   7.880  -5.479  1.00  2.83           S  
ATOM     62  H   CYS A   4       4.245   7.645  -4.564  1.00  2.83           H  
ATOM     63  HA  CYS A   4       6.283   9.327  -3.290  1.00  2.83           H  
ATOM     64 1HB  CYS A   4       5.454   8.932  -6.153  1.00  2.83           H  
ATOM     65 2HB  CYS A   4       6.672  10.103  -5.677  1.00  2.83           H  
ATOM     66  N   PRO A   5       5.278  11.703  -3.592  1.00  2.65           N  
ATOM     67  CA  PRO A   5       4.752  13.054  -3.716  1.00  2.65           C  
ATOM     68  C   PRO A   5       5.170  13.732  -5.037  1.00  2.65           C  
ATOM     69  O   PRO A   5       4.768  14.864  -5.316  1.00  2.65           O  
ATOM     70  CB  PRO A   5       5.407  13.746  -2.519  1.00  2.65           C  
ATOM     71  CG  PRO A   5       6.763  13.070  -2.404  1.00  2.65           C  
ATOM     72  CD  PRO A   5       6.513  11.623  -2.777  1.00  2.65           C  
ATOM     73  HA  PRO A   5       3.657  13.029  -3.616  1.00  2.65           H  
ATOM     74 1HB  PRO A   5       5.485  14.826  -2.709  1.00  2.65           H  
ATOM     75 2HB  PRO A   5       4.785  13.619  -1.621  1.00  2.65           H  
ATOM     76 1HG  PRO A   5       7.490  13.552  -3.084  1.00  2.65           H  
ATOM     77 2HG  PRO A   5       7.169  13.173  -1.386  1.00  2.65           H  
ATOM     78 1HD  PRO A   5       7.353  11.268  -3.376  1.00  2.65           H  
ATOM     79 2HD  PRO A   5       6.356  11.022  -1.861  1.00  2.65           H  
ATOM     80  N   THR A   6       6.020  13.051  -5.813  1.00  2.50           N  
ATOM     81  CA  THR A   6       6.660  13.638  -6.989  1.00  2.50           C  
ATOM     82  C   THR A   6       6.209  13.012  -8.329  1.00  2.50           C  
ATOM     83  O   THR A   6       6.307  11.789  -8.498  1.00  2.50           O  
ATOM     84  CB  THR A   6       8.179  13.483  -6.855  1.00  2.50           C  
ATOM     85  OG1 THR A   6       8.611  14.158  -5.669  1.00  2.50           O  
ATOM     86  CG2 THR A   6       8.920  14.067  -8.047  1.00  2.50           C  
ATOM     87  H   THR A   6       6.271  12.114  -5.553  1.00  2.50           H  
ATOM     88  HA  THR A   6       6.460  14.697  -6.958  1.00  2.50           H  
ATOM     89  HB  THR A   6       8.403  12.439  -6.778  1.00  2.50           H  
ATOM     90  HG1 THR A   6       9.508  13.883  -5.443  1.00  2.50           H  
ATOM     91 1HG2 THR A   6       9.987  13.936  -7.908  1.00  2.50           H  
ATOM     92 2HG2 THR A   6       8.614  13.563  -8.955  1.00  2.50           H  
ATOM     93 3HG2 THR A   6       8.696  15.126  -8.129  1.00  2.50           H  
ATOM     94  N   PRO A   7       5.743  13.814  -9.308  1.00  2.38           N  
ATOM     95  CA  PRO A   7       5.335  13.376 -10.629  1.00  2.38           C  
ATOM     96  C   PRO A   7       6.456  12.609 -11.307  1.00  2.38           C  
ATOM     97  O   PRO A   7       7.627  12.941 -11.156  1.00  2.38           O  
ATOM     98  CB  PRO A   7       5.059  14.702 -11.350  1.00  2.38           C  
ATOM     99  CG  PRO A   7       4.663  15.652 -10.251  1.00  2.38           C  
ATOM    100  CD  PRO A   7       5.522  15.264  -9.069  1.00  2.38           C  
ATOM    101  HA  PRO A   7       4.426  12.762 -10.550  1.00  2.38           H  
ATOM    102 1HB  PRO A   7       5.959  15.029 -11.892  1.00  2.38           H  
ATOM    103 2HB  PRO A   7       4.266  14.562 -12.099  1.00  2.38           H  
ATOM    104 1HG  PRO A   7       4.825  16.694 -10.571  1.00  2.38           H  
ATOM    105 2HG  PRO A   7       3.590  15.553 -10.033  1.00  2.38           H  
ATOM    106 1HD  PRO A   7       6.471  15.820  -9.067  1.00  2.38           H  
ATOM    107 2HD  PRO A   7       4.910  15.440  -8.165  1.00  2.38           H  
ATOM    108  N   GLY A   8       6.082  11.576 -12.046  1.00  2.29           N  
ATOM    109  CA  GLY A   8       7.022  10.715 -12.755  1.00  2.29           C  
ATOM    110  C   GLY A   8       7.289   9.422 -11.984  1.00  2.29           C  
ATOM    111  O   GLY A   8       7.724   8.423 -12.566  1.00  2.29           O  
ATOM    112  H   GLY A   8       5.097  11.367 -12.120  1.00  2.29           H  
ATOM    113 1HA  GLY A   8       6.621  10.477 -13.740  1.00  2.29           H  
ATOM    114 2HA  GLY A   8       7.959  11.250 -12.908  1.00  2.29           H  
ATOM    115  N   CYS A   9       6.973   9.415 -10.688  1.00  2.22           N  
ATOM    116  CA  CYS A   9       7.131   8.219  -9.869  1.00  2.22           C  
ATOM    117  C   CYS A   9       6.005   7.203 -10.083  1.00  2.22           C  
ATOM    118  O   CYS A   9       4.823   7.539 -10.027  1.00  2.22           O  
ATOM    119  CB  CYS A   9       7.201   8.575  -8.414  1.00  2.22           C  
ATOM    120  SG  CYS A   9       7.307   7.115  -7.350  1.00  2.22           S  
ATOM    121  H   CYS A   9       6.639  10.269 -10.230  1.00  2.22           H  
ATOM    122  HA  CYS A   9       8.075   7.752 -10.134  1.00  2.22           H  
ATOM    123 1HB  CYS A   9       8.070   9.212  -8.229  1.00  2.22           H  
ATOM    124 2HB  CYS A   9       6.317   9.145  -8.173  1.00  2.22           H  
ATOM    125  N   ASP A  10       6.389   5.957 -10.343  1.00  2.16           N  
ATOM    126  CA  ASP A  10       5.467   4.852 -10.618  1.00  2.16           C  
ATOM    127  C   ASP A  10       5.051   3.980  -9.425  1.00  2.16           C  
ATOM    128  O   ASP A  10       4.434   2.935  -9.611  1.00  2.16           O  
ATOM    129  CB  ASP A  10       6.102   3.953 -11.665  1.00  2.16           C  
ATOM    130  CG  ASP A  10       7.423   3.336 -11.175  1.00  2.16           C  
ATOM    131  OD1 ASP A  10       7.828   3.608 -10.034  1.00  2.16           O  
ATOM    132  OD2 ASP A  10       8.055   2.661 -11.959  1.00  2.16           O  
ATOM    133  H   ASP A  10       7.378   5.771 -10.366  1.00  2.16           H  
ATOM    134  HA  ASP A  10       4.560   5.285 -11.039  1.00  2.16           H  
ATOM    135 1HB  ASP A  10       5.412   3.147 -11.914  1.00  2.16           H  
ATOM    136 2HB  ASP A  10       6.285   4.523 -12.576  1.00  2.16           H  
ATOM    137  N   GLY A  11       5.399   4.385  -8.211  1.00  2.13           N  
ATOM    138  CA  GLY A  11       5.060   3.605  -7.021  1.00  2.13           C  
ATOM    139  C   GLY A  11       6.051   2.470  -6.707  1.00  2.13           C  
ATOM    140  O   GLY A  11       5.815   1.674  -5.794  1.00  2.13           O  
ATOM    141  H   GLY A  11       5.912   5.250  -8.117  1.00  2.13           H  
ATOM    142 1HA  GLY A  11       5.015   4.280  -6.164  1.00  2.13           H  
ATOM    143 2HA  GLY A  11       4.061   3.189  -7.139  1.00  2.13           H  
ATOM    144  N   SER A  12       7.145   2.372  -7.465  1.00  2.18           N  
ATOM    145  CA  SER A  12       8.145   1.333  -7.238  1.00  2.18           C  
ATOM    146  C   SER A  12       8.920   1.614  -5.955  1.00  2.18           C  
ATOM    147  O   SER A  12       8.703   2.637  -5.312  1.00  2.18           O  
ATOM    148  CB  SER A  12       9.067   1.210  -8.435  1.00  2.18           C  
ATOM    149  OG  SER A  12       9.818   2.369  -8.621  1.00  2.18           O  
ATOM    150  H   SER A  12       7.296   3.012  -8.255  1.00  2.18           H  
ATOM    151  HA  SER A  12       7.628   0.381  -7.118  1.00  2.18           H  
ATOM    152 1HB  SER A  12       9.734   0.367  -8.290  1.00  2.18           H  
ATOM    153 2HB  SER A  12       8.479   1.014  -9.332  1.00  2.18           H  
ATOM    154  HG  SER A  12       9.213   2.966  -9.119  1.00  2.18           H  
ATOM    155  N   GLY A  13       9.789   0.686  -5.547  1.00  2.29           N  
ATOM    156  CA  GLY A  13      10.519   0.843  -4.291  1.00  2.29           C  
ATOM    157  C   GLY A  13      11.321   2.138  -4.243  1.00  2.29           C  
ATOM    158  O   GLY A  13      11.802   2.634  -5.262  1.00  2.29           O  
ATOM    159  H   GLY A  13       9.938  -0.137  -6.111  1.00  2.29           H  
ATOM    160 1HA  GLY A  13       9.810   0.828  -3.462  1.00  2.29           H  
ATOM    161 2HA  GLY A  13      11.187  -0.007  -4.152  1.00  2.29           H  
ATOM    162  N   HIS A  14      11.516   2.641  -3.026  1.00  2.47           N  
ATOM    163  CA  HIS A  14      12.180   3.922  -2.779  1.00  2.47           C  
ATOM    164  C   HIS A  14      13.540   3.759  -2.132  1.00  2.47           C  
ATOM    165  O   HIS A  14      13.838   4.413  -1.135  1.00  2.47           O  
ATOM    166  CB  HIS A  14      11.345   4.794  -1.842  1.00  2.47           C  
ATOM    167  CG  HIS A  14       9.998   5.155  -2.352  1.00  2.47           C  
ATOM    168  ND1 HIS A  14       9.004   5.677  -1.537  1.00  2.47           N  
ATOM    169  CD2 HIS A  14       9.461   5.066  -3.579  1.00  2.47           C  
ATOM    170  CE1 HIS A  14       7.919   5.878  -2.263  1.00  2.47           C  
ATOM    171  NE2 HIS A  14       8.175   5.508  -3.488  1.00  2.47           N  
ATOM    172  H   HIS A  14      11.130   2.145  -2.239  1.00  2.47           H  
ATOM    173  HA  HIS A  14      12.323   4.453  -3.720  1.00  2.47           H  
ATOM    174 1HB  HIS A  14      11.221   4.274  -0.896  1.00  2.47           H  
ATOM    175 2HB  HIS A  14      11.891   5.717  -1.639  1.00  2.47           H  
ATOM    176  HD2 HIS A  14       9.952   4.703  -4.480  1.00  2.47           H  
ATOM    177  HE1 HIS A  14       6.977   6.283  -1.906  1.00  2.47           H  
ATOM    178  HE2 HIS A  14       7.526   5.548  -4.267  1.00  2.47           H  
ATOM    179  N   ILE A  15      14.336   2.820  -2.647  1.00  2.69           N  
ATOM    180  CA  ILE A  15      15.696   2.509  -2.163  1.00  2.69           C  
ATOM    181  C   ILE A  15      15.693   1.827  -0.778  1.00  2.69           C  
ATOM    182  O   ILE A  15      16.243   0.737  -0.629  1.00  2.69           O  
ATOM    183  CB  ILE A  15      16.603   3.778  -2.172  1.00  2.69           C  
ATOM    184  CG1 ILE A  15      16.675   4.354  -3.614  1.00  2.69           C  
ATOM    185  CG2 ILE A  15      18.016   3.450  -1.682  1.00  2.69           C  
ATOM    186  CD1 ILE A  15      17.240   3.406  -4.631  1.00  2.69           C  
ATOM    187  H   ILE A  15      13.987   2.321  -3.456  1.00  2.69           H  
ATOM    188  HA  ILE A  15      16.141   1.804  -2.864  1.00  2.69           H  
ATOM    189  HB  ILE A  15      16.189   4.549  -1.526  1.00  2.69           H  
ATOM    190 1HG1 ILE A  15      15.678   4.623  -3.934  1.00  2.69           H  
ATOM    191 2HG1 ILE A  15      17.288   5.257  -3.601  1.00  2.69           H  
ATOM    192 1HG2 ILE A  15      18.625   4.355  -1.706  1.00  2.69           H  
ATOM    193 2HG2 ILE A  15      17.982   3.075  -0.688  1.00  2.69           H  
ATOM    194 3HG2 ILE A  15      18.459   2.697  -2.336  1.00  2.69           H  
ATOM    195 1HD1 ILE A  15      17.253   3.884  -5.607  1.00  2.69           H  
ATOM    196 2HD1 ILE A  15      18.257   3.129  -4.351  1.00  2.69           H  
ATOM    197 3HD1 ILE A  15      16.619   2.512  -4.674  1.00  2.69           H  
ATOM    198  N   THR A  16      15.096   2.484   0.231  1.00  2.92           N  
ATOM    199  CA  THR A  16      14.925   2.037   1.634  1.00  2.92           C  
ATOM    200  C   THR A  16      16.205   2.082   2.478  1.00  2.92           C  
ATOM    201  O   THR A  16      16.161   1.884   3.694  1.00  2.92           O  
ATOM    202  CB  THR A  16      14.244   0.653   1.742  1.00  2.92           C  
ATOM    203  OG1 THR A  16      15.186  -0.396   1.468  1.00  2.92           O  
ATOM    204  CG2 THR A  16      13.026   0.565   0.786  1.00  2.92           C  
ATOM    205  H   THR A  16      14.697   3.386  -0.000  1.00  2.92           H  
ATOM    206  HA  THR A  16      14.217   2.722   2.095  1.00  2.92           H  
ATOM    207  HB  THR A  16      13.881   0.529   2.762  1.00  2.92           H  
ATOM    208  HG1 THR A  16      15.703  -0.162   0.684  1.00  2.92           H  
ATOM    209 1HG2 THR A  16      12.548  -0.404   0.908  1.00  2.92           H  
ATOM    210 2HG2 THR A  16      12.317   1.359   1.039  1.00  2.92           H  
ATOM    211 3HG2 THR A  16      13.330   0.676  -0.241  1.00  2.92           H  
ATOM    212  N   GLY A  17      17.331   2.345   1.821  1.00  3.13           N  
ATOM    213  CA  GLY A  17      18.648   2.463   2.424  1.00  3.13           C  
ATOM    214  C   GLY A  17      18.895   3.895   2.890  1.00  3.13           C  
ATOM    215  O   GLY A  17      18.773   4.204   4.074  1.00  3.13           O  
ATOM    216  H   GLY A  17      17.244   2.459   0.826  1.00  3.13           H  
ATOM    217 1HA  GLY A  17      18.731   1.776   3.267  1.00  3.13           H  
ATOM    218 2HA  GLY A  17      19.409   2.176   1.696  1.00  3.13           H  
ATOM    219  N   ASN A  18      19.240   4.785   1.954  1.00  3.26           N  
ATOM    220  CA  ASN A  18      19.506   6.186   2.303  1.00  3.26           C  
ATOM    221  C   ASN A  18      18.283   6.862   2.936  1.00  3.26           C  
ATOM    222  O   ASN A  18      18.412   7.699   3.832  1.00  3.26           O  
ATOM    223  CB  ASN A  18      19.941   6.954   1.071  1.00  3.26           C  
ATOM    224  CG  ASN A  18      21.324   6.595   0.620  1.00  3.26           C  
ATOM    225  OD1 ASN A  18      22.122   6.036   1.383  1.00  3.26           O  
ATOM    226  ND2 ASN A  18      21.634   6.909  -0.611  1.00  3.26           N  
ATOM    227  H   ASN A  18      19.334   4.483   0.995  1.00  3.26           H  
ATOM    228  HA  ASN A  18      20.309   6.214   3.044  1.00  3.26           H  
ATOM    229 1HB  ASN A  18      19.239   6.760   0.254  1.00  3.26           H  
ATOM    230 2HB  ASN A  18      19.911   8.019   1.286  1.00  3.26           H  
ATOM    231 1HD2 ASN A  18      22.545   6.697  -0.969  1.00  3.26           H  
ATOM    232 2HD2 ASN A  18      20.962   7.362  -1.197  1.00  3.26           H  
ATOM    233  N   TYR A  19      17.099   6.493   2.443  1.00  3.30           N  
ATOM    234  CA  TYR A  19      15.832   7.006   2.947  1.00  3.30           C  
ATOM    235  C   TYR A  19      14.878   5.828   3.091  1.00  3.30           C  
ATOM    236  O   TYR A  19      14.763   5.025   2.176  1.00  3.30           O  
ATOM    237  CB  TYR A  19      15.241   8.051   1.981  1.00  3.30           C  
ATOM    238  CG  TYR A  19      16.146   9.234   1.755  1.00  3.30           C  
ATOM    239  CD1 TYR A  19      17.109   9.173   0.762  1.00  3.30           C  
ATOM    240  CD2 TYR A  19      16.034  10.363   2.550  1.00  3.30           C  
ATOM    241  CE1 TYR A  19      17.966  10.225   0.568  1.00  3.30           C  
ATOM    242  CE2 TYR A  19      16.890  11.426   2.353  1.00  3.30           C  
ATOM    243  CZ  TYR A  19      17.858  11.361   1.367  1.00  3.30           C  
ATOM    244  OH  TYR A  19      18.717  12.426   1.178  1.00  3.30           O  
ATOM    245  H   TYR A  19      17.087   5.806   1.708  1.00  3.30           H  
ATOM    246  HA  TYR A  19      15.983   7.450   3.930  1.00  3.30           H  
ATOM    247 1HB  TYR A  19      15.028   7.587   1.017  1.00  3.30           H  
ATOM    248 2HB  TYR A  19      14.297   8.420   2.383  1.00  3.30           H  
ATOM    249  HD1 TYR A  19      17.193   8.280   0.141  1.00  3.30           H  
ATOM    250  HD2 TYR A  19      15.275  10.411   3.333  1.00  3.30           H  
ATOM    251  HE1 TYR A  19      18.726  10.165  -0.209  1.00  3.30           H  
ATOM    252  HE2 TYR A  19      16.807  12.316   2.977  1.00  3.30           H  
ATOM    253  HH  TYR A  19      19.443  12.161   0.605  1.00  3.30           H  
ATOM    254  N   ALA A  20      14.148   5.752   4.206  1.00  3.25           N  
ATOM    255  CA  ALA A  20      13.180   4.663   4.432  1.00  3.25           C  
ATOM    256  C   ALA A  20      12.077   4.629   3.370  1.00  3.25           C  
ATOM    257  O   ALA A  20      11.541   3.569   3.036  1.00  3.25           O  
ATOM    258  CB  ALA A  20      12.543   4.813   5.803  1.00  3.25           C  
ATOM    259  H   ALA A  20      14.289   6.443   4.928  1.00  3.25           H  
ATOM    260  HA  ALA A  20      13.724   3.716   4.389  1.00  3.25           H  
ATOM    261 1HB  ALA A  20      11.854   3.988   5.973  1.00  3.25           H  
ATOM    262 2HB  ALA A  20      13.321   4.802   6.567  1.00  3.25           H  
ATOM    263 3HB  ALA A  20      11.999   5.756   5.848  1.00  3.25           H  
ATOM    264  N   SER A  21      11.720   5.812   2.899  1.00  3.12           N  
ATOM    265  CA  SER A  21      10.674   6.031   1.914  1.00  3.12           C  
ATOM    266  C   SER A  21      10.968   7.359   1.231  1.00  3.12           C  
ATOM    267  O   SER A  21      11.805   8.133   1.715  1.00  3.12           O  
ATOM    268  CB  SER A  21       9.306   6.052   2.575  1.00  3.12           C  
ATOM    269  OG  SER A  21       9.153   7.186   3.374  1.00  3.12           O  
ATOM    270  H   SER A  21      12.229   6.613   3.237  1.00  3.12           H  
ATOM    271  HA  SER A  21      10.706   5.236   1.171  1.00  3.12           H  
ATOM    272 1HB  SER A  21       8.532   6.039   1.805  1.00  3.12           H  
ATOM    273 2HB  SER A  21       9.184   5.153   3.178  1.00  3.12           H  
ATOM    274  HG  SER A  21       9.076   7.916   2.747  1.00  3.12           H  
ATOM    275  N   HIS A  22      10.238   7.693   0.172  1.00  2.97           N  
ATOM    276  CA  HIS A  22      10.497   8.941  -0.553  1.00  2.97           C  
ATOM    277  C   HIS A  22      10.155  10.244   0.175  1.00  2.97           C  
ATOM    278  O   HIS A  22       9.180  10.926  -0.136  1.00  2.97           O  
ATOM    279  CB  HIS A  22       9.777   8.894  -1.910  1.00  2.97           C  
ATOM    280  CG  HIS A  22      10.003  10.045  -2.821  1.00  2.97           C  
ATOM    281  ND1 HIS A  22       9.759   9.961  -4.165  1.00  2.97           N  
ATOM    282  CD2 HIS A  22      10.378  11.313  -2.593  1.00  2.97           C  
ATOM    283  CE1 HIS A  22      10.018  11.111  -4.734  1.00  2.97           C  
ATOM    284  NE2 HIS A  22      10.382  11.958  -3.805  1.00  2.97           N  
ATOM    285  H   HIS A  22       9.568   7.024  -0.212  1.00  2.97           H  
ATOM    286  HA  HIS A  22      11.567   8.983  -0.772  1.00  2.97           H  
ATOM    287 1HB  HIS A  22      10.119   8.021  -2.455  1.00  2.97           H  
ATOM    288 2HB  HIS A  22       8.704   8.782  -1.757  1.00  2.97           H  
ATOM    289  HD1 HIS A  22       9.437   9.145  -4.658  1.00  2.97           H  
ATOM    290  HD2 HIS A  22      10.641  11.850  -1.689  1.00  2.97           H  
ATOM    291  HE1 HIS A  22       9.912  11.211  -5.801  1.00  2.97           H  
ATOM    292  N   ARG A  23      11.043  10.597   1.112  1.00  2.78           N  
ATOM    293  CA  ARG A  23      11.019  11.827   1.903  1.00  2.78           C  
ATOM    294  C   ARG A  23      11.974  12.842   1.261  1.00  2.78           C  
ATOM    295  O   ARG A  23      12.149  13.964   1.739  1.00  2.78           O  
ATOM    296  CB  ARG A  23      11.453  11.564   3.340  1.00  2.78           C  
ATOM    297  CG  ARG A  23      10.537  10.647   4.140  1.00  2.78           C  
ATOM    298  CD  ARG A  23      11.022  10.471   5.542  1.00  2.78           C  
ATOM    299  NE  ARG A  23      10.153   9.593   6.323  1.00  2.78           N  
ATOM    300  CZ  ARG A  23      10.332   9.298   7.628  1.00  2.78           C  
ATOM    301  NH1 ARG A  23      11.345   9.817   8.288  1.00  2.78           N  
ATOM    302  NH2 ARG A  23       9.488   8.489   8.248  1.00  2.78           N  
ATOM    303  H   ARG A  23      11.766   9.909   1.309  1.00  2.78           H  
ATOM    304  HA  ARG A  23      10.008  12.235   1.901  1.00  2.78           H  
ATOM    305 1HB  ARG A  23      12.445  11.111   3.337  1.00  2.78           H  
ATOM    306 2HB  ARG A  23      11.526  12.508   3.877  1.00  2.78           H  
ATOM    307 1HG  ARG A  23       9.532  11.065   4.167  1.00  2.78           H  
ATOM    308 2HG  ARG A  23      10.511   9.664   3.662  1.00  2.78           H  
ATOM    309 1HD  ARG A  23      12.019  10.032   5.522  1.00  2.78           H  
ATOM    310 2HD  ARG A  23      11.061  11.441   6.038  1.00  2.78           H  
ATOM    311  HE  ARG A  23       9.363   9.170   5.848  1.00  2.78           H  
ATOM    312 1HH1 ARG A  23      11.990  10.437   7.818  1.00  2.78           H  
ATOM    313 2HH1 ARG A  23      11.478   9.597   9.265  1.00  2.78           H  
ATOM    314 1HH2 ARG A  23       8.708   8.090   7.744  1.00  2.78           H  
ATOM    315 2HH2 ARG A  23       9.623   8.272   9.225  1.00  2.78           H  
ATOM    316  N   SER A  24      12.590  12.399   0.172  1.00  2.58           N  
ATOM    317  CA  SER A  24      13.545  13.122  -0.655  1.00  2.58           C  
ATOM    318  C   SER A  24      13.581  12.516  -2.034  1.00  2.58           C  
ATOM    319  O   SER A  24      13.536  11.295  -2.191  1.00  2.58           O  
ATOM    320  CB  SER A  24      14.946  13.066  -0.106  1.00  2.58           C  
ATOM    321  OG  SER A  24      15.840  13.708  -0.998  1.00  2.58           O  
ATOM    322  H   SER A  24      12.360  11.462  -0.114  1.00  2.58           H  
ATOM    323  HA  SER A  24      13.226  14.162  -0.739  1.00  2.58           H  
ATOM    324 1HB  SER A  24      14.982  13.546   0.871  1.00  2.58           H  
ATOM    325 2HB  SER A  24      15.238  12.029   0.017  1.00  2.58           H  
ATOM    326  HG  SER A  24      16.690  13.743  -0.535  1.00  2.58           H  
ATOM    327  N   LEU A  25      13.812  13.344  -3.038  1.00  2.40           N  
ATOM    328  CA  LEU A  25      13.910  12.846  -4.401  1.00  2.40           C  
ATOM    329  C   LEU A  25      15.125  11.935  -4.551  1.00  2.40           C  
ATOM    330  O   LEU A  25      15.180  11.088  -5.444  1.00  2.40           O  
ATOM    331  CB  LEU A  25      13.998  14.016  -5.382  1.00  2.40           C  
ATOM    332  CG  LEU A  25      12.635  14.594  -5.801  1.00  2.40           C  
ATOM    333  CD1 LEU A  25      11.938  15.146  -4.573  1.00  2.40           C  
ATOM    334  CD2 LEU A  25      12.830  15.663  -6.874  1.00  2.40           C  
ATOM    335  H   LEU A  25      13.886  14.336  -2.855  1.00  2.40           H  
ATOM    336  HA  LEU A  25      13.016  12.267  -4.628  1.00  2.40           H  
ATOM    337 1HB  LEU A  25      14.582  14.814  -4.926  1.00  2.40           H  
ATOM    338 2HB  LEU A  25      14.513  13.681  -6.283  1.00  2.40           H  
ATOM    339  HG  LEU A  25      12.009  13.800  -6.179  1.00  2.40           H  
ATOM    340 1HD1 LEU A  25      10.960  15.538  -4.855  1.00  2.40           H  
ATOM    341 2HD1 LEU A  25      11.810  14.354  -3.840  1.00  2.40           H  
ATOM    342 3HD1 LEU A  25      12.537  15.945  -4.142  1.00  2.40           H  
ATOM    343 1HD2 LEU A  25      11.858  16.065  -7.165  1.00  2.40           H  
ATOM    344 2HD2 LEU A  25      13.451  16.466  -6.481  1.00  2.40           H  
ATOM    345 3HD2 LEU A  25      13.320  15.225  -7.749  1.00  2.40           H  
ATOM    346  N   SER A  26      16.101  12.081  -3.650  1.00  2.26           N  
ATOM    347  CA  SER A  26      17.303  11.260  -3.688  1.00  2.26           C  
ATOM    348  C   SER A  26      17.001   9.780  -3.417  1.00  2.26           C  
ATOM    349  O   SER A  26      17.801   8.906  -3.752  1.00  2.26           O  
ATOM    350  CB  SER A  26      18.308  11.786  -2.691  1.00  2.26           C  
ATOM    351  OG  SER A  26      18.786  13.048  -3.072  1.00  2.26           O  
ATOM    352  H   SER A  26      15.996  12.764  -2.898  1.00  2.26           H  
ATOM    353  HA  SER A  26      17.737  11.339  -4.685  1.00  2.26           H  
ATOM    354 1HB  SER A  26      17.826  11.868  -1.725  1.00  2.26           H  
ATOM    355 2HB  SER A  26      19.136  11.087  -2.592  1.00  2.26           H  
ATOM    356  HG  SER A  26      19.293  12.906  -3.876  1.00  2.26           H  
ATOM    357  N   GLY A  27      15.851   9.496  -2.797  1.00  2.15           N  
ATOM    358  CA  GLY A  27      15.441   8.132  -2.489  1.00  2.15           C  
ATOM    359  C   GLY A  27      14.580   7.533  -3.603  1.00  2.15           C  
ATOM    360  O   GLY A  27      14.066   6.430  -3.461  1.00  2.15           O  
ATOM    361  H   GLY A  27      15.208  10.248  -2.554  1.00  2.15           H  
ATOM    362 1HA  GLY A  27      16.320   7.510  -2.326  1.00  2.15           H  
ATOM    363 2HA  GLY A  27      14.875   8.133  -1.558  1.00  2.15           H  
ATOM    364  N   CYS A  28      14.383   8.274  -4.691  1.00  2.09           N  
ATOM    365  CA  CYS A  28      13.539   7.832  -5.787  1.00  2.09           C  
ATOM    366  C   CYS A  28      14.075   8.208  -7.155  1.00  2.09           C  
ATOM    367  O   CYS A  28      13.569   9.162  -7.733  1.00  2.09           O  
ATOM    368  CB  CYS A  28      12.156   8.422  -5.680  1.00  2.09           C  
ATOM    369  SG  CYS A  28      11.028   7.855  -6.985  1.00  2.09           S  
ATOM    370  H   CYS A  28      14.826   9.191  -4.773  1.00  2.09           H  
ATOM    371  HA  CYS A  28      13.428   6.753  -5.716  1.00  2.09           H  
ATOM    372 1HB  CYS A  28      11.730   8.152  -4.714  1.00  2.09           H  
ATOM    373 2HB  CYS A  28      12.228   9.511  -5.730  1.00  2.09           H  
ATOM    374  HG  CYS A  28      10.973   6.585  -6.581  1.00  2.09           H  
ATOM    375  N   PRO A  29      15.018   7.452  -7.741  1.00  2.08           N  
ATOM    376  CA  PRO A  29      15.748   7.750  -8.975  1.00  2.08           C  
ATOM    377  C   PRO A  29      14.871   8.235 -10.140  1.00  2.08           C  
ATOM    378  O   PRO A  29      15.325   9.000 -10.990  1.00  2.08           O  
ATOM    379  CB  PRO A  29      16.389   6.395  -9.294  1.00  2.08           C  
ATOM    380  CG  PRO A  29      16.589   5.748  -7.938  1.00  2.08           C  
ATOM    381  CD  PRO A  29      15.380   6.153  -7.131  1.00  2.08           C  
ATOM    382  HA  PRO A  29      16.522   8.499  -8.749  1.00  2.08           H  
ATOM    383 1HB  PRO A  29      15.730   5.812  -9.957  1.00  2.08           H  
ATOM    384 2HB  PRO A  29      17.332   6.546  -9.839  1.00  2.08           H  
ATOM    385 1HG  PRO A  29      16.678   4.656  -8.053  1.00  2.08           H  
ATOM    386 2HG  PRO A  29      17.531   6.095  -7.485  1.00  2.08           H  
ATOM    387 1HD  PRO A  29      14.567   5.418  -7.252  1.00  2.08           H  
ATOM    388 2HD  PRO A  29      15.681   6.276  -6.082  1.00  2.08           H  
ATOM    389  N   ARG A  30      13.609   7.821 -10.190  1.00  2.15           N  
ATOM    390  CA  ARG A  30      12.715   8.242 -11.269  1.00  2.15           C  
ATOM    391  C   ARG A  30      12.467   9.755 -11.236  1.00  2.15           C  
ATOM    392  O   ARG A  30      12.115  10.374 -12.241  1.00  2.15           O  
ATOM    393  CB  ARG A  30      11.379   7.543 -11.169  1.00  2.15           C  
ATOM    394  CG  ARG A  30      11.402   6.064 -11.467  1.00  2.15           C  
ATOM    395  CD  ARG A  30      10.046   5.516 -11.372  1.00  2.15           C  
ATOM    396  NE  ARG A  30       9.187   6.105 -12.398  1.00  2.15           N  
ATOM    397  CZ  ARG A  30       8.992   5.612 -13.629  1.00  2.15           C  
ATOM    398  NH1 ARG A  30       9.543   4.476 -13.999  1.00  2.15           N  
ATOM    399  NH2 ARG A  30       8.227   6.298 -14.451  1.00  2.15           N  
ATOM    400  H   ARG A  30      13.250   7.208  -9.475  1.00  2.15           H  
ATOM    401  HA  ARG A  30      13.175   7.984 -12.222  1.00  2.15           H  
ATOM    402 1HB  ARG A  30      10.979   7.671 -10.163  1.00  2.15           H  
ATOM    403 2HB  ARG A  30      10.670   8.008 -11.857  1.00  2.15           H  
ATOM    404 1HG  ARG A  30      11.775   5.895 -12.476  1.00  2.15           H  
ATOM    405 2HG  ARG A  30      12.040   5.550 -10.745  1.00  2.15           H  
ATOM    406 1HD  ARG A  30      10.077   4.437 -11.526  1.00  2.15           H  
ATOM    407 2HD  ARG A  30       9.619   5.732 -10.392  1.00  2.15           H  
ATOM    408  HE  ARG A  30       8.715   6.992 -12.198  1.00  2.15           H  
ATOM    409 1HH1 ARG A  30      10.101   3.951 -13.336  1.00  2.15           H  
ATOM    410 2HH1 ARG A  30       9.378   4.109 -14.920  1.00  2.15           H  
ATOM    411 1HH2 ARG A  30       7.830   7.183 -14.103  1.00  2.15           H  
ATOM    412 2HH2 ARG A  30       8.046   5.965 -15.384  1.00  2.15           H  
ATOM    413  N   ALA A  31      12.726  10.369 -10.089  1.00  2.29           N  
ATOM    414  CA  ALA A  31      12.526  11.789  -9.865  1.00  2.29           C  
ATOM    415  C   ALA A  31      13.642  12.611 -10.496  1.00  2.29           C  
ATOM    416  O   ALA A  31      13.640  13.838 -10.414  1.00  2.29           O  
ATOM    417  CB  ALA A  31      12.445  12.078  -8.396  1.00  2.29           C  
ATOM    418  H   ALA A  31      13.060   9.817  -9.307  1.00  2.29           H  
ATOM    419  HA  ALA A  31      11.587  12.072 -10.334  1.00  2.29           H  
ATOM    420 1HB  ALA A  31      12.267  13.126  -8.282  1.00  2.29           H  
ATOM    421 2HB  ALA A  31      11.625  11.510  -7.953  1.00  2.29           H  
ATOM    422 3HB  ALA A  31      13.383  11.799  -7.907  1.00  2.29           H  
ATOM    423  N   LYS A  32      14.612  11.932 -11.118  1.00  2.51           N  
ATOM    424  CA  LYS A  32      15.686  12.594 -11.835  1.00  2.51           C  
ATOM    425  C   LYS A  32      15.216  12.934 -13.253  1.00  2.51           C  
ATOM    426  O   LYS A  32      15.918  13.608 -14.008  1.00  2.51           O  
ATOM    427  CB  LYS A  32      16.932  11.712 -11.889  1.00  2.51           C  
ATOM    428  CG  LYS A  32      17.593  11.451 -10.537  1.00  2.51           C  
ATOM    429  CD  LYS A  32      18.813  10.552 -10.699  1.00  2.51           C  
ATOM    430  CE  LYS A  32      19.512  10.297  -9.373  1.00  2.51           C  
ATOM    431  NZ  LYS A  32      20.697   9.408  -9.542  1.00  2.51           N  
ATOM    432  H   LYS A  32      14.610  10.912 -11.111  1.00  2.51           H  
ATOM    433  HA  LYS A  32      15.933  13.525 -11.326  1.00  2.51           H  
ATOM    434 1HB  LYS A  32      16.666  10.747 -12.323  1.00  2.51           H  
ATOM    435 2HB  LYS A  32      17.671  12.170 -12.544  1.00  2.51           H  
ATOM    436 1HG  LYS A  32      17.895  12.398 -10.090  1.00  2.51           H  
ATOM    437 2HG  LYS A  32      16.874  10.965  -9.874  1.00  2.51           H  
ATOM    438 1HD  LYS A  32      18.489   9.596 -11.118  1.00  2.51           H  
ATOM    439 2HD  LYS A  32      19.516  11.013 -11.392  1.00  2.51           H  
ATOM    440 1HE  LYS A  32      19.841  11.248  -8.955  1.00  2.51           H  
ATOM    441 2HE  LYS A  32      18.811   9.828  -8.681  1.00  2.51           H  
ATOM    442 1HZ  LYS A  32      21.139   9.260  -8.647  1.00  2.51           H  
ATOM    443 2HZ  LYS A  32      20.396   8.519  -9.922  1.00  2.51           H  
ATOM    444 3HZ  LYS A  32      21.356   9.840 -10.174  1.00  2.51           H  
ATOM    445  N   LYS A  33      14.013  12.469 -13.616  1.00  2.80           N  
ATOM    446  CA  LYS A  33      13.430  12.749 -14.917  1.00  2.80           C  
ATOM    447  C   LYS A  33      13.459  14.256 -15.143  1.00  2.80           C  
ATOM    448  O   LYS A  33      13.084  15.028 -14.262  1.00  2.80           O  
ATOM    449  CB  LYS A  33      12.003  12.188 -14.987  1.00  2.80           C  
ATOM    450  CG  LYS A  33      11.292  12.341 -16.330  1.00  2.80           C  
ATOM    451  CD  LYS A  33       9.909  11.684 -16.298  1.00  2.80           C  
ATOM    452  CE  LYS A  33       9.198  11.821 -17.639  1.00  2.80           C  
ATOM    453  NZ  LYS A  33       7.846  11.198 -17.619  1.00  2.80           N  
ATOM    454  H   LYS A  33      13.471  11.893 -12.970  1.00  2.80           H  
ATOM    455  HA  LYS A  33      14.036  12.274 -15.690  1.00  2.80           H  
ATOM    456 1HB  LYS A  33      12.030  11.121 -14.756  1.00  2.80           H  
ATOM    457 2HB  LYS A  33      11.392  12.659 -14.223  1.00  2.80           H  
ATOM    458 1HG  LYS A  33      11.171  13.390 -16.563  1.00  2.80           H  
ATOM    459 2HG  LYS A  33      11.890  11.878 -17.113  1.00  2.80           H  
ATOM    460 1HD  LYS A  33      10.017  10.623 -16.060  1.00  2.80           H  
ATOM    461 2HD  LYS A  33       9.302  12.152 -15.520  1.00  2.80           H  
ATOM    462 1HE  LYS A  33       9.098  12.878 -17.885  1.00  2.80           H  
ATOM    463 2HE  LYS A  33       9.797  11.334 -18.410  1.00  2.80           H  
ATOM    464 1HZ  LYS A  33       7.411  11.308 -18.525  1.00  2.80           H  
ATOM    465 2HZ  LYS A  33       7.931  10.214 -17.404  1.00  2.80           H  
ATOM    466 3HZ  LYS A  33       7.278  11.649 -16.917  1.00  2.80           H  
ATOM    467  N   SER A  34      13.875  14.681 -16.331  1.00  3.15           N  
ATOM    468  CA  SER A  34      14.035  16.102 -16.664  1.00  3.15           C  
ATOM    469  C   SER A  34      12.768  16.957 -16.537  1.00  3.15           C  
ATOM    470  O   SER A  34      12.847  18.186 -16.508  1.00  3.15           O  
ATOM    471  CB  SER A  34      14.579  16.223 -18.071  1.00  3.15           C  
ATOM    472  OG  SER A  34      13.645  15.762 -19.008  1.00  3.15           O  
ATOM    473  H   SER A  34      14.147  13.991 -17.019  1.00  3.15           H  
ATOM    474  HA  SER A  34      14.778  16.513 -15.974  1.00  3.15           H  
ATOM    475 1HB  SER A  34      14.824  17.264 -18.279  1.00  3.15           H  
ATOM    476 2HB  SER A  34      15.498  15.646 -18.155  1.00  3.15           H  
ATOM    477  HG  SER A  34      12.859  16.305 -18.882  1.00  3.15           H  
ATOM    478  N   GLY A  35      11.604  16.315 -16.484  1.00  3.56           N  
ATOM    479  CA  GLY A  35      10.334  17.011 -16.327  1.00  3.56           C  
ATOM    480  C   GLY A  35      10.027  17.355 -14.855  1.00  3.56           C  
ATOM    481  O   GLY A  35       9.027  18.017 -14.568  1.00  3.56           O  
ATOM    482  H   GLY A  35      11.617  15.309 -16.524  1.00  3.56           H  
ATOM    483 1HA  GLY A  35      10.349  17.926 -16.919  1.00  3.56           H  
ATOM    484 2HA  GLY A  35       9.534  16.389 -16.727  1.00  3.56           H  
ATOM    485  N   VAL A  36      10.883  16.914 -13.925  1.00  4.01           N  
ATOM    486  CA  VAL A  36      10.668  17.188 -12.507  1.00  4.01           C  
ATOM    487  C   VAL A  36      11.385  18.471 -12.105  1.00  4.01           C  
ATOM    488  O   VAL A  36      12.602  18.595 -12.238  1.00  4.01           O  
ATOM    489  CB  VAL A  36      11.161  16.004 -11.657  1.00  4.01           C  
ATOM    490  CG1 VAL A  36      10.994  16.304 -10.174  1.00  4.01           C  
ATOM    491  CG2 VAL A  36      10.367  14.758 -12.049  1.00  4.01           C  
ATOM    492  H   VAL A  36      11.699  16.365 -14.192  1.00  4.01           H  
ATOM    493  HA  VAL A  36       9.601  17.313 -12.333  1.00  4.01           H  
ATOM    494  HB  VAL A  36      12.226  15.832 -11.848  1.00  4.01           H  
ATOM    495 1HG1 VAL A  36      11.355  15.450  -9.599  1.00  4.01           H  
ATOM    496 2HG1 VAL A  36      11.574  17.191  -9.913  1.00  4.01           H  
ATOM    497 3HG1 VAL A  36       9.944  16.476  -9.951  1.00  4.01           H  
ATOM    498 1HG2 VAL A  36      10.709  13.911 -11.469  1.00  4.01           H  
ATOM    499 2HG2 VAL A  36       9.305  14.922 -11.857  1.00  4.01           H  
ATOM    500 3HG2 VAL A  36      10.519  14.559 -13.106  1.00  4.01           H  
ATOM    501  N   LYS A  37      10.610  19.440 -11.633  1.00  4.48           N  
ATOM    502  CA  LYS A  37      11.145  20.755 -11.300  1.00  4.48           C  
ATOM    503  C   LYS A  37      11.054  21.071  -9.814  1.00  4.48           C  
ATOM    504  O   LYS A  37      10.241  20.490  -9.093  1.00  4.48           O  
ATOM    505  CB  LYS A  37      10.410  21.822 -12.111  1.00  4.48           C  
ATOM    506  CG  LYS A  37      10.472  21.595 -13.632  1.00  4.48           C  
ATOM    507  CD  LYS A  37      11.895  21.705 -14.181  1.00  4.48           C  
ATOM    508  CE  LYS A  37      11.913  21.501 -15.696  1.00  4.48           C  
ATOM    509  NZ  LYS A  37      13.294  21.587 -16.259  1.00  4.48           N  
ATOM    510  H   LYS A  37       9.621  19.268 -11.536  1.00  4.48           H  
ATOM    511  HA  LYS A  37      12.199  20.779 -11.575  1.00  4.48           H  
ATOM    512 1HB  LYS A  37       9.360  21.843 -11.817  1.00  4.48           H  
ATOM    513 2HB  LYS A  37      10.831  22.803 -11.893  1.00  4.48           H  
ATOM    514 1HG  LYS A  37      10.077  20.604 -13.875  1.00  4.48           H  
ATOM    515 2HG  LYS A  37       9.851  22.339 -14.129  1.00  4.48           H  
ATOM    516 1HD  LYS A  37      12.308  22.684 -13.946  1.00  4.48           H  
ATOM    517 2HD  LYS A  37      12.524  20.941 -13.720  1.00  4.48           H  
ATOM    518 1HE  LYS A  37      11.506  20.512 -15.917  1.00  4.48           H  
ATOM    519 2HE  LYS A  37      11.288  22.255 -16.170  1.00  4.48           H  
ATOM    520 1HZ  LYS A  37      13.259  21.433 -17.255  1.00  4.48           H  
ATOM    521 2HZ  LYS A  37      13.680  22.498 -16.070  1.00  4.48           H  
ATOM    522 3HZ  LYS A  37      13.878  20.878 -15.829  1.00  4.48           H  
ATOM    523  N   VAL A  38      11.865  22.030  -9.378  1.00  4.99           N  
ATOM    524  CA  VAL A  38      11.825  22.525  -8.009  1.00  4.99           C  
ATOM    525  C   VAL A  38      11.064  23.837  -7.941  1.00  4.99           C  
ATOM    526  O   VAL A  38      11.520  24.852  -8.456  1.00  4.99           O  
ATOM    527  CB  VAL A  38      13.264  22.735  -7.503  1.00  4.99           C  
ATOM    528  CG1 VAL A  38      13.264  23.290  -6.089  1.00  4.99           C  
ATOM    529  CG2 VAL A  38      13.997  21.396  -7.560  1.00  4.99           C  
ATOM    530  H   VAL A  38      12.522  22.440 -10.023  1.00  4.99           H  
ATOM    531  HA  VAL A  38      11.322  21.789  -7.378  1.00  4.99           H  
ATOM    532  HB  VAL A  38      13.770  23.459  -8.141  1.00  4.99           H  
ATOM    533 1HG1 VAL A  38      14.290  23.436  -5.752  1.00  4.99           H  
ATOM    534 2HG1 VAL A  38      12.750  24.252  -6.083  1.00  4.99           H  
ATOM    535 3HG1 VAL A  38      12.761  22.592  -5.422  1.00  4.99           H  
ATOM    536 1HG2 VAL A  38      15.023  21.527  -7.219  1.00  4.99           H  
ATOM    537 2HG2 VAL A  38      13.488  20.676  -6.917  1.00  4.99           H  
ATOM    538 3HG2 VAL A  38      14.001  21.025  -8.586  1.00  4.99           H  
ATOM    539  N   ALA A  39       9.873  23.802  -7.353  1.00  5.55           N  
ATOM    540  CA  ALA A  39       9.026  24.987  -7.283  1.00  5.55           C  
ATOM    541  C   ALA A  39       9.565  26.136  -6.392  1.00  5.55           C  
ATOM    542  O   ALA A  39       9.689  27.260  -6.884  1.00  5.55           O  
ATOM    543  CB  ALA A  39       7.617  24.595  -6.845  1.00  5.55           C  
ATOM    544  H   ALA A  39       9.547  22.929  -6.961  1.00  5.55           H  
ATOM    545  HA  ALA A  39       8.953  25.384  -8.296  1.00  5.55           H  
ATOM    546 1HB  ALA A  39       6.977  25.475  -6.874  1.00  5.55           H  
ATOM    547 2HB  ALA A  39       7.232  23.840  -7.535  1.00  5.55           H  
ATOM    548 3HB  ALA A  39       7.597  24.190  -5.859  1.00  5.55           H  
ATOM    549  N   PRO A  40       9.973  25.915  -5.109  1.00  6.17           N  
ATOM    550  CA  PRO A  40      10.301  26.979  -4.161  1.00  6.17           C  
ATOM    551  C   PRO A  40      11.664  27.634  -4.343  1.00  6.17           C  
ATOM    552  O   PRO A  40      12.445  27.754  -3.395  1.00  6.17           O  
ATOM    553  CB  PRO A  40      10.245  26.231  -2.825  1.00  6.17           C  
ATOM    554  CG  PRO A  40      10.699  24.836  -3.160  1.00  6.17           C  
ATOM    555  CD  PRO A  40      10.099  24.550  -4.516  1.00  6.17           C  
ATOM    556  HA  PRO A  40       9.508  27.740  -4.201  1.00  6.17           H  
ATOM    557 1HB  PRO A  40      10.895  26.729  -2.088  1.00  6.17           H  
ATOM    558 2HB  PRO A  40       9.222  26.262  -2.416  1.00  6.17           H  
ATOM    559 1HG  PRO A  40      11.802  24.792  -3.169  1.00  6.17           H  
ATOM    560 2HG  PRO A  40      10.359  24.132  -2.388  1.00  6.17           H  
ATOM    561 1HD  PRO A  40      10.784  23.928  -5.035  1.00  6.17           H  
ATOM    562 2HD  PRO A  40       9.137  24.075  -4.368  1.00  6.17           H  
ATOM    563  N   THR A  41      11.899  28.169  -5.529  1.00  6.81           N  
ATOM    564  CA  THR A  41      13.175  28.810  -5.782  1.00  6.81           C  
ATOM    565  C   THR A  41      13.166  30.211  -5.200  1.00  6.81           C  
ATOM    566  O   THR A  41      14.214  30.777  -4.899  1.00  6.81           O  
ATOM    567  CB  THR A  41      13.476  28.823  -7.284  1.00  6.81           C  
ATOM    568  OG1 THR A  41      12.480  29.593  -7.976  1.00  6.81           O  
ATOM    569  CG2 THR A  41      13.440  27.399  -7.788  1.00  6.81           C  
ATOM    570  H   THR A  41      11.201  28.071  -6.262  1.00  6.81           H  
ATOM    571  HA  THR A  41      13.958  28.235  -5.286  1.00  6.81           H  
ATOM    572  HB  THR A  41      14.458  29.258  -7.462  1.00  6.81           H  
ATOM    573  HG1 THR A  41      11.624  29.151  -7.892  1.00  6.81           H  
ATOM    574 1HG2 THR A  41      13.644  27.376  -8.859  1.00  6.81           H  
ATOM    575 2HG2 THR A  41      14.186  26.802  -7.264  1.00  6.81           H  
ATOM    576 3HG2 THR A  41      12.452  26.986  -7.600  1.00  6.81           H  
ATOM    577  N   LYS A  42      11.970  30.747  -4.964  1.00  7.46           N  
ATOM    578  CA  LYS A  42      11.850  32.057  -4.351  1.00  7.46           C  
ATOM    579  C   LYS A  42      12.469  31.989  -2.964  1.00  7.46           C  
ATOM    580  O   LYS A  42      13.265  32.847  -2.582  1.00  7.46           O  
ATOM    581  CB  LYS A  42      10.384  32.485  -4.261  1.00  7.46           C  
ATOM    582  CG  LYS A  42      10.150  33.877  -3.666  1.00  7.46           C  
ATOM    583  CD  LYS A  42       8.658  34.219  -3.645  1.00  7.46           C  
ATOM    584  CE  LYS A  42       8.408  35.643  -3.158  1.00  7.46           C  
ATOM    585  NZ  LYS A  42       8.813  35.820  -1.745  1.00  7.46           N  
ATOM    586  H   LYS A  42      11.145  30.233  -5.235  1.00  7.46           H  
ATOM    587  HA  LYS A  42      12.406  32.785  -4.943  1.00  7.46           H  
ATOM    588 1HB  LYS A  42       9.938  32.465  -5.255  1.00  7.46           H  
ATOM    589 2HB  LYS A  42       9.838  31.771  -3.641  1.00  7.46           H  
ATOM    590 1HG  LYS A  42      10.535  33.906  -2.639  1.00  7.46           H  
ATOM    591 2HG  LYS A  42      10.683  34.625  -4.253  1.00  7.46           H  
ATOM    592 1HD  LYS A  42       8.241  34.103  -4.646  1.00  7.46           H  
ATOM    593 2HD  LYS A  42       8.148  33.528  -2.974  1.00  7.46           H  
ATOM    594 1HE  LYS A  42       8.969  36.341  -3.776  1.00  7.46           H  
ATOM    595 2HE  LYS A  42       7.344  35.867  -3.251  1.00  7.46           H  
ATOM    596 1HZ  LYS A  42       8.651  36.768  -1.444  1.00  7.46           H  
ATOM    597 2HZ  LYS A  42       8.311  35.192  -1.149  1.00  7.46           H  
ATOM    598 3HZ  LYS A  42       9.821  35.632  -1.654  1.00  7.46           H  
ATOM    599  N   ASP A  43      12.108  30.944  -2.212  1.00  8.13           N  
ATOM    600  CA  ASP A  43      12.609  30.802  -0.858  1.00  8.13           C  
ATOM    601  C   ASP A  43      14.124  30.667  -0.866  1.00  8.13           C  
ATOM    602  O   ASP A  43      14.798  31.291  -0.042  1.00  8.13           O  
ATOM    603  CB  ASP A  43      11.990  29.575  -0.187  1.00  8.13           C  
ATOM    604  CG  ASP A  43      10.496  29.737   0.155  1.00  8.13           C  
ATOM    605  OD1 ASP A  43       9.995  30.838   0.118  1.00  8.13           O  
ATOM    606  OD2 ASP A  43       9.873  28.742   0.440  1.00  8.13           O  
ATOM    607  H   ASP A  43      11.478  30.251  -2.586  1.00  8.13           H  
ATOM    608  HA  ASP A  43      12.343  31.693  -0.290  1.00  8.13           H  
ATOM    609 1HB  ASP A  43      12.104  28.712  -0.848  1.00  8.13           H  
ATOM    610 2HB  ASP A  43      12.537  29.350   0.728  1.00  8.13           H  
ATOM    611  N   ASP A  44      14.672  29.908  -1.826  1.00  8.78           N  
ATOM    612  CA  ASP A  44      16.126  29.778  -1.893  1.00  8.78           C  
ATOM    613  C   ASP A  44      16.791  31.133  -2.138  1.00  8.78           C  
ATOM    614  O   ASP A  44      17.817  31.455  -1.540  1.00  8.78           O  
ATOM    615  CB  ASP A  44      16.554  28.809  -2.998  1.00  8.78           C  
ATOM    616  CG  ASP A  44      16.292  27.327  -2.691  1.00  8.78           C  
ATOM    617  OD1 ASP A  44      16.031  26.992  -1.558  1.00  8.78           O  
ATOM    618  OD2 ASP A  44      16.370  26.540  -3.609  1.00  8.78           O  
ATOM    619  H   ASP A  44      14.068  29.398  -2.479  1.00  8.78           H  
ATOM    620  HA  ASP A  44      16.478  29.392  -0.936  1.00  8.78           H  
ATOM    621 1HB  ASP A  44      16.019  29.067  -3.913  1.00  8.78           H  
ATOM    622 2HB  ASP A  44      17.614  28.941  -3.202  1.00  8.78           H  
ATOM    623  N   LYS A  45      16.180  31.952  -2.994  1.00  9.32           N  
ATOM    624  CA  LYS A  45      16.717  33.274  -3.295  1.00  9.32           C  
ATOM    625  C   LYS A  45      16.691  34.195  -2.073  1.00  9.32           C  
ATOM    626  O   LYS A  45      17.585  35.024  -1.899  1.00  9.32           O  
ATOM    627  CB  LYS A  45      15.966  33.908  -4.466  1.00  9.32           C  
ATOM    628  CG  LYS A  45      16.253  33.250  -5.820  1.00  9.32           C  
ATOM    629  CD  LYS A  45      15.445  33.887  -6.938  1.00  9.32           C  
ATOM    630  CE  LYS A  45      15.717  33.209  -8.274  1.00  9.32           C  
ATOM    631  NZ  LYS A  45      14.914  33.809  -9.375  1.00  9.32           N  
ATOM    632  H   LYS A  45      15.335  31.634  -3.476  1.00  9.32           H  
ATOM    633  HA  LYS A  45      17.759  33.155  -3.591  1.00  9.32           H  
ATOM    634 1HB  LYS A  45      14.894  33.843  -4.284  1.00  9.32           H  
ATOM    635 2HB  LYS A  45      16.222  34.963  -4.535  1.00  9.32           H  
ATOM    636 1HG  LYS A  45      17.313  33.351  -6.049  1.00  9.32           H  
ATOM    637 2HG  LYS A  45      16.018  32.192  -5.767  1.00  9.32           H  
ATOM    638 1HD  LYS A  45      14.381  33.790  -6.706  1.00  9.32           H  
ATOM    639 2HD  LYS A  45      15.690  34.944  -7.013  1.00  9.32           H  
ATOM    640 1HE  LYS A  45      16.775  33.304  -8.514  1.00  9.32           H  
ATOM    641 2HE  LYS A  45      15.465  32.149  -8.191  1.00  9.32           H  
ATOM    642 1HZ  LYS A  45      15.118  33.331 -10.241  1.00  9.32           H  
ATOM    643 2HZ  LYS A  45      13.930  33.712  -9.162  1.00  9.32           H  
ATOM    644 3HZ  LYS A  45      15.144  34.788  -9.468  1.00  9.32           H  
ATOM    645  N   GLU A  46      15.663  34.055  -1.230  1.00  9.68           N  
ATOM    646  CA  GLU A  46      15.555  34.879  -0.027  1.00  9.68           C  
ATOM    647  C   GLU A  46      16.337  34.321   1.172  1.00  9.68           C  
ATOM    648  O   GLU A  46      16.637  35.064   2.108  1.00  9.68           O  
ATOM    649  CB  GLU A  46      14.090  35.061   0.393  1.00  9.68           C  
ATOM    650  CG  GLU A  46      13.218  35.839  -0.598  1.00  9.68           C  
ATOM    651  CD  GLU A  46      11.803  36.074  -0.090  1.00  9.68           C  
ATOM    652  OE1 GLU A  46      11.516  35.724   1.030  1.00  9.68           O  
ATOM    653  OE2 GLU A  46      10.989  36.574  -0.850  1.00  9.68           O  
ATOM    654  H   GLU A  46      14.931  33.379  -1.453  1.00  9.68           H  
ATOM    655  HA  GLU A  46      15.965  35.860  -0.259  1.00  9.68           H  
ATOM    656 1HB  GLU A  46      13.636  34.075   0.525  1.00  9.68           H  
ATOM    657 2HB  GLU A  46      14.049  35.571   1.352  1.00  9.68           H  
ATOM    658 1HG  GLU A  46      13.686  36.798  -0.804  1.00  9.68           H  
ATOM    659 2HG  GLU A  46      13.173  35.279  -1.533  1.00  9.68           H  
ATOM    660  N   ASP A  47      16.650  33.020   1.162  1.00  9.81           N  
ATOM    661  CA  ASP A  47      17.318  32.363   2.283  1.00  9.81           C  
ATOM    662  C   ASP A  47      18.686  33.000   2.597  1.00  9.81           C  
ATOM    663  O   ASP A  47      19.640  32.825   1.829  1.00  9.81           O  
ATOM    664  CB  ASP A  47      17.486  30.865   1.976  1.00  9.81           C  
ATOM    665  CG  ASP A  47      18.085  30.009   3.125  1.00  9.81           C  
ATOM    666  OD1 ASP A  47      18.854  30.522   3.926  1.00  9.81           O  
ATOM    667  OD2 ASP A  47      17.755  28.843   3.192  1.00  9.81           O  
ATOM    668  H   ASP A  47      16.351  32.451   0.371  1.00  9.81           H  
ATOM    669  HA  ASP A  47      16.647  32.410   3.125  1.00  9.81           H  
ATOM    670 1HB  ASP A  47      16.511  30.448   1.709  1.00  9.81           H  
ATOM    671 2HB  ASP A  47      18.116  30.759   1.095  1.00  9.81           H  
ATOM    672  N   PRO A  48      18.858  33.635   3.783  1.00  9.77           N  
ATOM    673  CA  PRO A  48      20.062  34.318   4.219  1.00  9.77           C  
ATOM    674  C   PRO A  48      21.310  33.445   4.173  1.00  9.77           C  
ATOM    675  O   PRO A  48      22.421  33.968   4.077  1.00  9.77           O  
ATOM    676  CB  PRO A  48      19.741  34.676   5.676  1.00  9.77           C  
ATOM    677  CG  PRO A  48      18.249  34.784   5.724  1.00  9.77           C  
ATOM    678  CD  PRO A  48      17.753  33.717   4.779  1.00  9.77           C  
ATOM    679  HA  PRO A  48      20.192  35.225   3.619  1.00  9.77           H  
ATOM    680 1HB  PRO A  48      20.136  33.894   6.345  1.00  9.77           H  
ATOM    681 2HB  PRO A  48      20.244  35.616   5.947  1.00  9.77           H  
ATOM    682 1HG  PRO A  48      17.890  34.637   6.754  1.00  9.77           H  
ATOM    683 2HG  PRO A  48      17.931  35.793   5.418  1.00  9.77           H  
ATOM    684 1HD  PRO A  48      17.622  32.746   5.292  1.00  9.77           H  
ATOM    685 2HD  PRO A  48      16.825  34.108   4.345  1.00  9.77           H  
ATOM    686  N   GLU A  49      21.164  32.118   4.259  1.00  9.64           N  
ATOM    687  CA  GLU A  49      22.361  31.289   4.225  1.00  9.64           C  
ATOM    688  C   GLU A  49      22.911  31.218   2.811  1.00  9.64           C  
ATOM    689  O   GLU A  49      24.118  31.218   2.600  1.00  9.64           O  
ATOM    690  CB  GLU A  49      22.098  29.876   4.748  1.00  9.64           C  
ATOM    691  CG  GLU A  49      21.761  29.784   6.241  1.00  9.64           C  
ATOM    692  CD  GLU A  49      22.868  30.274   7.164  1.00  9.64           C  
ATOM    693  OE1 GLU A  49      24.012  29.871   7.014  1.00  9.64           O  
ATOM    694  OE2 GLU A  49      22.570  31.062   8.029  1.00  9.64           O  
ATOM    695  H   GLU A  49      20.240  31.666   4.302  1.00  9.64           H  
ATOM    696  HA  GLU A  49      23.116  31.748   4.860  1.00  9.64           H  
ATOM    697 1HB  GLU A  49      21.266  29.439   4.192  1.00  9.64           H  
ATOM    698 2HB  GLU A  49      22.973  29.254   4.564  1.00  9.64           H  
ATOM    699 1HG  GLU A  49      20.863  30.378   6.421  1.00  9.64           H  
ATOM    700 2HG  GLU A  49      21.527  28.747   6.481  1.00  9.64           H  
ATOM    701  N   LEU A  50      22.028  31.221   1.818  1.00  9.46           N  
ATOM    702  CA  LEU A  50      22.476  31.094   0.440  1.00  9.46           C  
ATOM    703  C   LEU A  50      22.998  32.440  -0.029  1.00  9.46           C  
ATOM    704  O   LEU A  50      23.838  32.532  -0.923  1.00  9.46           O  
ATOM    705  CB  LEU A  50      21.340  30.565  -0.435  1.00  9.46           C  
ATOM    706  CG  LEU A  50      20.898  29.125  -0.065  1.00  9.46           C  
ATOM    707  CD1 LEU A  50      19.713  28.711  -0.907  1.00  9.46           C  
ATOM    708  CD2 LEU A  50      22.065  28.185  -0.267  1.00  9.46           C  
ATOM    709  H   LEU A  50      21.031  31.322   2.016  1.00  9.46           H  
ATOM    710  HA  LEU A  50      23.295  30.378   0.403  1.00  9.46           H  
ATOM    711 1HB  LEU A  50      20.471  31.224  -0.325  1.00  9.46           H  
ATOM    712 2HB  LEU A  50      21.657  30.572  -1.476  1.00  9.46           H  
ATOM    713  HG  LEU A  50      20.587  29.100   0.985  1.00  9.46           H  
ATOM    714 1HD1 LEU A  50      19.397  27.704  -0.633  1.00  9.46           H  
ATOM    715 2HD1 LEU A  50      18.903  29.395  -0.726  1.00  9.46           H  
ATOM    716 3HD1 LEU A  50      19.981  28.733  -1.961  1.00  9.46           H  
ATOM    717 1HD2 LEU A  50      21.766  27.172   0.003  1.00  9.46           H  
ATOM    718 2HD2 LEU A  50      22.373  28.206  -1.312  1.00  9.46           H  
ATOM    719 3HD2 LEU A  50      22.898  28.498   0.365  1.00  9.46           H  
ATOM    720  N   MET A  51      22.520  33.483   0.640  1.00  9.39           N  
ATOM    721  CA  MET A  51      22.934  34.855   0.385  1.00  9.39           C  
ATOM    722  C   MET A  51      24.208  35.222   1.169  1.00  9.39           C  
ATOM    723  O   MET A  51      24.722  36.337   1.044  1.00  9.39           O  
ATOM    724  CB  MET A  51      21.813  35.787   0.816  1.00  9.39           C  
ATOM    725  CG  MET A  51      20.526  35.647   0.026  1.00  9.39           C  
ATOM    726  SD  MET A  51      19.198  36.638   0.717  1.00  9.39           S  
ATOM    727  CE  MET A  51      19.739  38.284   0.309  1.00  9.39           C  
ATOM    728  H   MET A  51      21.788  33.310   1.332  1.00  9.39           H  
ATOM    729  HA  MET A  51      23.139  34.969  -0.677  1.00  9.39           H  
ATOM    730 1HB  MET A  51      21.590  35.606   1.857  1.00  9.39           H  
ATOM    731 2HB  MET A  51      22.149  36.818   0.731  1.00  9.39           H  
ATOM    732 1HG  MET A  51      20.685  35.951  -1.007  1.00  9.39           H  
ATOM    733 2HG  MET A  51      20.204  34.602   0.026  1.00  9.39           H  
ATOM    734 1HE  MET A  51      19.008  39.004   0.675  1.00  9.39           H  
ATOM    735 2HE  MET A  51      20.706  38.476   0.775  1.00  9.39           H  
ATOM    736 3HE  MET A  51      19.830  38.377  -0.773  1.00  9.39           H  
ATOM    737  N   LYS A  52      24.689  34.306   2.014  1.00  9.69           N  
ATOM    738  CA  LYS A  52      25.833  34.565   2.872  1.00  9.69           C  
ATOM    739  C   LYS A  52      27.111  34.808   2.093  1.00  9.69           C  
ATOM    740  O   LYS A  52      27.447  34.079   1.157  1.00  9.69           O  
ATOM    741  CB  LYS A  52      25.984  33.439   3.894  1.00  9.69           C  
ATOM    742  CG  LYS A  52      27.048  33.651   4.960  1.00  9.69           C  
ATOM    743  CD  LYS A  52      26.941  32.570   6.037  1.00  9.69           C  
ATOM    744  CE  LYS A  52      25.830  32.928   7.037  1.00  9.69           C  
ATOM    745  NZ  LYS A  52      25.654  31.897   8.109  1.00  9.69           N  
ATOM    746  H   LYS A  52      24.267  33.382   2.077  1.00  9.69           H  
ATOM    747  HA  LYS A  52      25.624  35.477   3.433  1.00  9.69           H  
ATOM    748 1HB  LYS A  52      25.030  33.288   4.401  1.00  9.69           H  
ATOM    749 2HB  LYS A  52      26.218  32.513   3.371  1.00  9.69           H  
ATOM    750 1HG  LYS A  52      28.027  33.615   4.511  1.00  9.69           H  
ATOM    751 2HG  LYS A  52      26.915  34.628   5.416  1.00  9.69           H  
ATOM    752 1HD  LYS A  52      26.696  31.611   5.572  1.00  9.69           H  
ATOM    753 2HD  LYS A  52      27.888  32.475   6.565  1.00  9.69           H  
ATOM    754 1HE  LYS A  52      26.101  33.870   7.507  1.00  9.69           H  
ATOM    755 2HE  LYS A  52      24.879  33.054   6.510  1.00  9.69           H  
ATOM    756 1HZ  LYS A  52      24.929  32.204   8.746  1.00  9.69           H  
ATOM    757 2HZ  LYS A  52      25.352  31.004   7.685  1.00  9.69           H  
ATOM    758 3HZ  LYS A  52      26.509  31.765   8.616  1.00  9.69           H  
ATOM    759  N   CYS A  53      27.839  35.837   2.512  1.00 10.38           N  
ATOM    760  CA  CYS A  53      29.107  36.241   1.922  1.00 10.38           C  
ATOM    761  C   CYS A  53      30.206  36.375   2.996  1.00 10.38           C  
ATOM    762  O   CYS A  53      30.490  37.490   3.425  1.00 10.38           O  
ATOM    763  CB  CYS A  53      28.935  37.566   1.193  1.00 10.38           C  
ATOM    764  SG  CYS A  53      27.728  37.515  -0.155  1.00 10.38           S  
ATOM    765  H   CYS A  53      27.475  36.382   3.280  1.00 10.38           H  
ATOM    766  HA  CYS A  53      29.400  35.500   1.180  1.00 10.38           H  
ATOM    767 1HB  CYS A  53      28.631  38.343   1.898  1.00 10.38           H  
ATOM    768 2HB  CYS A  53      29.889  37.858   0.769  1.00 10.38           H  
ATOM    769  HG  CYS A  53      26.661  37.132   0.577  1.00 10.38           H  
ATOM    770  N   PRO A  54      30.798  35.257   3.484  1.00 11.22           N  
ATOM    771  CA  PRO A  54      31.747  35.152   4.599  1.00 11.22           C  
ATOM    772  C   PRO A  54      33.036  35.969   4.462  1.00 11.22           C  
ATOM    773  O   PRO A  54      33.721  36.216   5.457  1.00 11.22           O  
ATOM    774  CB  PRO A  54      32.127  33.664   4.574  1.00 11.22           C  
ATOM    775  CG  PRO A  54      30.993  32.977   3.896  1.00 11.22           C  
ATOM    776  CD  PRO A  54      30.538  33.948   2.841  1.00 11.22           C  
ATOM    777  HA  PRO A  54      31.228  35.408   5.532  1.00 11.22           H  
ATOM    778 1HB  PRO A  54      33.082  33.536   4.042  1.00 11.22           H  
ATOM    779 2HB  PRO A  54      32.286  33.306   5.602  1.00 11.22           H  
ATOM    780 1HG  PRO A  54      31.331  32.023   3.470  1.00 11.22           H  
ATOM    781 2HG  PRO A  54      30.212  32.735   4.626  1.00 11.22           H  
ATOM    782 1HD  PRO A  54      31.140  33.844   1.927  1.00 11.22           H  
ATOM    783 2HD  PRO A  54      29.501  33.759   2.658  1.00 11.22           H  
ATOM    784  N   VAL A  55      33.392  36.347   3.243  1.00 11.91           N  
ATOM    785  CA  VAL A  55      34.625  37.078   3.004  1.00 11.91           C  
ATOM    786  C   VAL A  55      34.568  38.536   3.503  1.00 11.91           C  
ATOM    787  O   VAL A  55      33.686  39.294   3.084  1.00 11.91           O  
ATOM    788  CB  VAL A  55      34.937  37.048   1.507  1.00 11.91           C  
ATOM    789  CG1 VAL A  55      36.151  37.894   1.201  1.00 11.91           C  
ATOM    790  CG2 VAL A  55      35.152  35.616   1.093  1.00 11.91           C  
ATOM    791  H   VAL A  55      32.795  36.130   2.459  1.00 11.91           H  
ATOM    792  HA  VAL A  55      35.416  36.520   3.484  1.00 11.91           H  
ATOM    793  HB  VAL A  55      34.109  37.448   0.964  1.00 11.91           H  
ATOM    794 1HG1 VAL A  55      36.351  37.867   0.132  1.00 11.91           H  
ATOM    795 2HG1 VAL A  55      35.963  38.924   1.504  1.00 11.91           H  
ATOM    796 3HG1 VAL A  55      37.012  37.510   1.740  1.00 11.91           H  
ATOM    797 1HG2 VAL A  55      35.359  35.574   0.024  1.00 11.91           H  
ATOM    798 2HG2 VAL A  55      35.998  35.203   1.646  1.00 11.91           H  
ATOM    799 3HG2 VAL A  55      34.255  35.037   1.313  1.00 11.91           H  
ATOM    800  N   PRO A  56      35.514  38.974   4.354  1.00 12.29           N  
ATOM    801  CA  PRO A  56      35.571  40.311   4.902  1.00 12.29           C  
ATOM    802  C   PRO A  56      35.518  41.344   3.800  1.00 12.29           C  
ATOM    803  O   PRO A  56      36.128  41.184   2.745  1.00 12.29           O  
ATOM    804  CB  PRO A  56      36.929  40.322   5.612  1.00 12.29           C  
ATOM    805  CG  PRO A  56      37.151  38.887   6.011  1.00 12.29           C  
ATOM    806  CD  PRO A  56      36.582  38.074   4.872  1.00 12.29           C  
ATOM    807  HA  PRO A  56      34.743  40.448   5.614  1.00 12.29           H  
ATOM    808 1HB  PRO A  56      37.703  40.702   4.929  1.00 12.29           H  
ATOM    809 2HB  PRO A  56      36.897  41.007   6.472  1.00 12.29           H  
ATOM    810 1HG  PRO A  56      38.224  38.697   6.178  1.00 12.29           H  
ATOM    811 2HG  PRO A  56      36.643  38.679   6.965  1.00 12.29           H  
ATOM    812 1HD  PRO A  56      37.344  37.865   4.112  1.00 12.29           H  
ATOM    813 2HD  PRO A  56      36.161  37.163   5.330  1.00 12.29           H  
ATOM    814  N   GLY A  57      34.771  42.403   4.057  1.00 12.36           N  
ATOM    815  CA  GLY A  57      34.584  43.489   3.108  1.00 12.36           C  
ATOM    816  C   GLY A  57      33.299  43.336   2.294  1.00 12.36           C  
ATOM    817  O   GLY A  57      32.757  44.326   1.806  1.00 12.36           O  
ATOM    818  H   GLY A  57      34.311  42.463   4.954  1.00 12.36           H  
ATOM    819 1HA  GLY A  57      34.566  44.437   3.646  1.00 12.36           H  
ATOM    820 2HA  GLY A  57      35.439  43.527   2.432  1.00 12.36           H  
ATOM    821  N   CYS A  58      32.706  42.132   2.277  1.00 12.20           N  
ATOM    822  CA  CYS A  58      31.470  41.909   1.512  1.00 12.20           C  
ATOM    823  C   CYS A  58      30.254  42.494   2.208  1.00 12.20           C  
ATOM    824  O   CYS A  58      29.140  42.472   1.685  1.00 12.20           O  
ATOM    825  CB  CYS A  58      31.211  40.429   1.314  1.00 12.20           C  
ATOM    826  SG  CYS A  58      32.422  39.603   0.312  1.00 12.20           S  
ATOM    827  H   CYS A  58      33.153  41.319   2.716  1.00 12.20           H  
ATOM    828  HA  CYS A  58      31.579  42.381   0.536  1.00 12.20           H  
ATOM    829 1HB  CYS A  58      31.177  39.924   2.287  1.00 12.20           H  
ATOM    830 2HB  CYS A  58      30.239  40.302   0.844  1.00 12.20           H  
ATOM    831  HG  CYS A  58      33.336  39.535   1.310  1.00 12.20           H  
ATOM    832  N   VAL A  59      30.490  43.003   3.400  1.00 11.97           N  
ATOM    833  CA  VAL A  59      29.501  43.605   4.258  1.00 11.97           C  
ATOM    834  C   VAL A  59      29.774  45.099   4.434  1.00 11.97           C  
ATOM    835  O   VAL A  59      29.125  45.769   5.240  1.00 11.97           O  
ATOM    836  CB  VAL A  59      29.539  42.889   5.611  1.00 11.97           C  
ATOM    837  CG1 VAL A  59      29.173  41.418   5.430  1.00 11.97           C  
ATOM    838  CG2 VAL A  59      30.950  43.008   6.182  1.00 11.97           C  
ATOM    839  H   VAL A  59      31.440  42.960   3.732  1.00 11.97           H  
ATOM    840  HA  VAL A  59      28.517  43.475   3.806  1.00 11.97           H  
ATOM    841  HB  VAL A  59      28.816  43.343   6.288  1.00 11.97           H  
ATOM    842 1HG1 VAL A  59      29.204  40.913   6.395  1.00 11.97           H  
ATOM    843 2HG1 VAL A  59      28.170  41.344   5.013  1.00 11.97           H  
ATOM    844 3HG1 VAL A  59      29.883  40.941   4.753  1.00 11.97           H  
ATOM    845 1HG2 VAL A  59      30.997  42.502   7.146  1.00 11.97           H  
ATOM    846 2HG2 VAL A  59      31.657  42.547   5.493  1.00 11.97           H  
ATOM    847 3HG2 VAL A  59      31.201  44.061   6.311  1.00 11.97           H  
ATOM    848  N   GLY A  60      30.756  45.623   3.697  1.00 11.81           N  
ATOM    849  CA  GLY A  60      31.107  47.032   3.800  1.00 11.81           C  
ATOM    850  C   GLY A  60      29.864  47.915   3.794  1.00 11.81           C  
ATOM    851  O   GLY A  60      29.395  48.331   2.733  1.00 11.81           O  
ATOM    852  H   GLY A  60      31.274  45.049   3.033  1.00 11.81           H  
ATOM    853 1HA  GLY A  60      31.673  47.199   4.716  1.00 11.81           H  
ATOM    854 2HA  GLY A  60      31.756  47.302   2.967  1.00 11.81           H  
TER     855
ENDMDL

REMARK ID 643493 MODEL 3 line_15_sample181
PFRMAT TS
TARGET line_15_sample181
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      -0.058   0.830  -1.750  1.00  3.27           N  
ATOM      2  CA  ASP A   1       0.167   2.051  -2.512  1.00  3.27           C  
ATOM      3  C   ASP A   1       1.467   2.703  -2.066  1.00  3.27           C  
ATOM      4  O   ASP A   1       2.080   2.287  -1.084  1.00  3.27           O  
ATOM      5  CB  ASP A   1      -1.028   3.000  -2.375  1.00  3.27           C  
ATOM      6  CG  ASP A   1      -1.230   3.983  -3.579  1.00  3.27           C  
ATOM      7  OD1 ASP A   1      -0.291   4.262  -4.340  1.00  3.27           O  
ATOM      8  OD2 ASP A   1      -2.333   4.443  -3.718  1.00  3.27           O  
ATOM      9 1H   ASP A   1       0.082   0.031  -2.352  1.00  3.27           H  
ATOM     10 2H   ASP A   1       0.595   0.788  -0.981  1.00  3.27           H  
ATOM     11 3H   ASP A   1      -1.002   0.822  -1.394  1.00  3.27           H  
ATOM     12  HA  ASP A   1       0.268   1.789  -3.565  1.00  3.27           H  
ATOM     13 1HB  ASP A   1      -1.938   2.408  -2.256  1.00  3.27           H  
ATOM     14 2HB  ASP A   1      -0.909   3.590  -1.464  1.00  3.27           H  
ATOM     15  N   LEU A   2       1.897   3.710  -2.810  1.00  3.09           N  
ATOM     16  CA  LEU A   2       3.187   4.352  -2.563  1.00  3.09           C  
ATOM     17  C   LEU A   2       3.263   5.366  -1.394  1.00  3.09           C  
ATOM     18  O   LEU A   2       4.363   5.657  -0.930  1.00  3.09           O  
ATOM     19  CB  LEU A   2       3.665   5.034  -3.841  1.00  3.09           C  
ATOM     20  CG  LEU A   2       3.990   4.179  -5.027  1.00  3.09           C  
ATOM     21  CD1 LEU A   2       4.304   5.106  -6.201  1.00  3.09           C  
ATOM     22  CD2 LEU A   2       5.184   3.294  -4.693  1.00  3.09           C  
ATOM     23  H   LEU A   2       1.310   4.016  -3.592  1.00  3.09           H  
ATOM     24  HA  LEU A   2       3.895   3.556  -2.338  1.00  3.09           H  
ATOM     25 1HB  LEU A   2       2.930   5.779  -4.151  1.00  3.09           H  
ATOM     26 2HB  LEU A   2       4.592   5.518  -3.610  1.00  3.09           H  
ATOM     27  HG  LEU A   2       3.130   3.560  -5.294  1.00  3.09           H  
ATOM     28 1HD1 LEU A   2       4.543   4.517  -7.085  1.00  3.09           H  
ATOM     29 2HD1 LEU A   2       3.435   5.725  -6.403  1.00  3.09           H  
ATOM     30 3HD1 LEU A   2       5.150   5.749  -5.958  1.00  3.09           H  
ATOM     31 1HD2 LEU A   2       5.436   2.682  -5.560  1.00  3.09           H  
ATOM     32 2HD2 LEU A   2       6.034   3.915  -4.429  1.00  3.09           H  
ATOM     33 3HD2 LEU A   2       4.935   2.648  -3.851  1.00  3.09           H  
ATOM     34  N   LYS A   3       2.132   5.917  -0.927  1.00  2.94           N  
ATOM     35  CA  LYS A   3       2.148   6.879   0.206  1.00  2.94           C  
ATOM     36  C   LYS A   3       3.006   8.159   0.072  1.00  2.94           C  
ATOM     37  O   LYS A   3       4.028   8.303   0.751  1.00  2.94           O  
ATOM     38  CB  LYS A   3       2.525   6.139   1.491  1.00  2.94           C  
ATOM     39  CG  LYS A   3       1.553   5.025   1.856  1.00  2.94           C  
ATOM     40  CD  LYS A   3       0.219   5.640   2.290  1.00  2.94           C  
ATOM     41  CE  LYS A   3      -0.824   4.606   2.670  1.00  2.94           C  
ATOM     42  NZ  LYS A   3      -2.072   5.264   3.163  1.00  2.94           N  
ATOM     43  H   LYS A   3       1.255   5.658  -1.347  1.00  2.94           H  
ATOM     44  HA  LYS A   3       1.120   7.224   0.329  1.00  2.94           H  
ATOM     45 1HB  LYS A   3       3.524   5.709   1.402  1.00  2.94           H  
ATOM     46 2HB  LYS A   3       2.553   6.849   2.319  1.00  2.94           H  
ATOM     47 1HG  LYS A   3       1.394   4.372   0.994  1.00  2.94           H  
ATOM     48 2HG  LYS A   3       1.963   4.432   2.671  1.00  2.94           H  
ATOM     49 1HD  LYS A   3       0.386   6.295   3.145  1.00  2.94           H  
ATOM     50 2HD  LYS A   3      -0.185   6.246   1.474  1.00  2.94           H  
ATOM     51 1HE  LYS A   3      -1.064   4.018   1.784  1.00  2.94           H  
ATOM     52 2HE  LYS A   3      -0.436   3.943   3.442  1.00  2.94           H  
ATOM     53 1HZ  LYS A   3      -2.771   4.579   3.388  1.00  2.94           H  
ATOM     54 2HZ  LYS A   3      -1.866   5.808   3.981  1.00  2.94           H  
ATOM     55 3HZ  LYS A   3      -2.442   5.907   2.439  1.00  2.94           H  
ATOM     56  N   CYS A   4       2.601   9.084  -0.795  1.00  2.81           N  
ATOM     57  CA  CYS A   4       3.356  10.318  -1.043  1.00  2.81           C  
ATOM     58  C   CYS A   4       3.634  11.085   0.253  1.00  2.81           C  
ATOM     59  O   CYS A   4       2.720  11.354   1.025  1.00  2.81           O  
ATOM     60  CB  CYS A   4       2.589  11.235  -1.994  1.00  2.81           C  
ATOM     61  SG  CYS A   4       3.455  12.781  -2.410  1.00  2.81           S  
ATOM     62  H   CYS A   4       1.744   8.928  -1.323  1.00  2.81           H  
ATOM     63  HA  CYS A   4       4.292  10.043  -1.507  1.00  2.81           H  
ATOM     64 1HB  CYS A   4       2.366  10.710  -2.915  1.00  2.81           H  
ATOM     65 2HB  CYS A   4       1.629  11.500  -1.542  1.00  2.81           H  
ATOM     66  N   PRO A   5       4.891  11.511   0.521  1.00  2.73           N  
ATOM     67  CA  PRO A   5       5.298  12.221   1.729  1.00  2.73           C  
ATOM     68  C   PRO A   5       4.882  13.690   1.745  1.00  2.73           C  
ATOM     69  O   PRO A   5       5.723  14.589   1.747  1.00  2.73           O  
ATOM     70  CB  PRO A   5       6.825  12.080   1.675  1.00  2.73           C  
ATOM     71  CG  PRO A   5       7.148  12.048   0.196  1.00  2.73           C  
ATOM     72  CD  PRO A   5       6.014  11.249  -0.418  1.00  2.73           C  
ATOM     73  HA  PRO A   5       4.887  11.697   2.602  1.00  2.73           H  
ATOM     74 1HB  PRO A   5       7.300  12.922   2.200  1.00  2.73           H  
ATOM     75 2HB  PRO A   5       7.132  11.161   2.198  1.00  2.73           H  
ATOM     76 1HG  PRO A   5       7.198  13.072  -0.210  1.00  2.73           H  
ATOM     77 2HG  PRO A   5       8.136  11.591   0.025  1.00  2.73           H  
ATOM     78 1HD  PRO A   5       5.831  11.632  -1.426  1.00  2.73           H  
ATOM     79 2HD  PRO A   5       6.268  10.176  -0.408  1.00  2.73           H  
ATOM     80  N   THR A   6       3.575  13.910   1.757  1.00  2.68           N  
ATOM     81  CA  THR A   6       2.994  15.246   1.733  1.00  2.68           C  
ATOM     82  C   THR A   6       1.675  15.286   2.519  1.00  2.68           C  
ATOM     83  O   THR A   6       1.075  14.238   2.725  1.00  2.68           O  
ATOM     84  CB  THR A   6       2.720  15.632   0.289  1.00  2.68           C  
ATOM     85  OG1 THR A   6       2.304  16.955   0.214  1.00  2.68           O  
ATOM     86  CG2 THR A   6       1.663  14.806  -0.217  1.00  2.68           C  
ATOM     87  H   THR A   6       2.965  13.090   1.749  1.00  2.68           H  
ATOM     88  HA  THR A   6       3.718  15.932   2.157  1.00  2.68           H  
ATOM     89  HB  THR A   6       3.597  15.488  -0.300  1.00  2.68           H  
ATOM     90  HG1 THR A   6       1.453  17.032   0.680  1.00  2.68           H  
ATOM     91 1HG2 THR A   6       1.470  15.076  -1.247  1.00  2.68           H  
ATOM     92 2HG2 THR A   6       1.947  13.763  -0.156  1.00  2.68           H  
ATOM     93 3HG2 THR A   6       0.766  14.966   0.385  1.00  2.68           H  
ATOM     94  N   PRO A   7       1.240  16.434   3.074  1.00  2.63           N  
ATOM     95  CA  PRO A   7      -0.101  16.623   3.606  1.00  2.63           C  
ATOM     96  C   PRO A   7      -1.146  16.346   2.519  1.00  2.63           C  
ATOM     97  O   PRO A   7      -1.029  16.876   1.403  1.00  2.63           O  
ATOM     98  CB  PRO A   7      -0.079  18.100   4.025  1.00  2.63           C  
ATOM     99  CG  PRO A   7       1.388  18.393   4.307  1.00  2.63           C  
ATOM    100  CD  PRO A   7       2.149  17.579   3.288  1.00  2.63           C  
ATOM    101  HA  PRO A   7      -0.248  15.958   4.471  1.00  2.63           H  
ATOM    102 1HB  PRO A   7      -0.492  18.729   3.222  1.00  2.63           H  
ATOM    103 2HB  PRO A   7      -0.721  18.247   4.907  1.00  2.63           H  
ATOM    104 1HG  PRO A   7       1.580  19.475   4.209  1.00  2.63           H  
ATOM    105 2HG  PRO A   7       1.638  18.120   5.344  1.00  2.63           H  
ATOM    106 1HD  PRO A   7       2.284  18.160   2.378  1.00  2.63           H  
ATOM    107 2HD  PRO A   7       3.099  17.261   3.738  1.00  2.63           H  
ATOM    108  N   GLY A   8      -2.207  15.610   2.858  1.00  2.56           N  
ATOM    109  CA  GLY A   8      -3.244  15.273   1.878  1.00  2.56           C  
ATOM    110  C   GLY A   8      -2.631  14.336   0.845  1.00  2.56           C  
ATOM    111  O   GLY A   8      -1.659  13.659   1.153  1.00  2.56           O  
ATOM    112  H   GLY A   8      -2.270  15.230   3.792  1.00  2.56           H  
ATOM    113 1HA  GLY A   8      -4.082  14.786   2.377  1.00  2.56           H  
ATOM    114 2HA  GLY A   8      -3.619  16.174   1.398  1.00  2.56           H  
ATOM    115  N   CYS A   9      -3.207  14.265  -0.358  1.00  2.46           N  
ATOM    116  CA  CYS A   9      -2.662  13.392  -1.409  1.00  2.46           C  
ATOM    117  C   CYS A   9      -2.442  11.954  -0.946  1.00  2.46           C  
ATOM    118  O   CYS A   9      -1.329  11.451  -1.065  1.00  2.46           O  
ATOM    119  CB  CYS A   9      -1.280  13.862  -1.873  1.00  2.46           C  
ATOM    120  SG  CYS A   9      -1.156  15.554  -2.520  1.00  2.46           S  
ATOM    121  H   CYS A   9      -4.021  14.827  -0.552  1.00  2.46           H  
ATOM    122  HA  CYS A   9      -3.352  13.387  -2.254  1.00  2.46           H  
ATOM    123 1HB  CYS A   9      -0.602  13.753  -1.062  1.00  2.46           H  
ATOM    124 2HB  CYS A   9      -0.920  13.191  -2.661  1.00  2.46           H  
ATOM    125  HG  CYS A   9      -1.163  15.180  -3.831  1.00  2.46           H  
ATOM    126  N   ASP A  10      -3.454  11.273  -0.401  1.00  2.34           N  
ATOM    127  CA  ASP A  10      -3.138   9.908   0.011  1.00  2.34           C  
ATOM    128  C   ASP A  10      -2.771   9.151  -1.247  1.00  2.34           C  
ATOM    129  O   ASP A  10      -3.075   9.592  -2.356  1.00  2.34           O  
ATOM    130  CB  ASP A  10      -4.301   9.231   0.759  1.00  2.34           C  
ATOM    131  CG  ASP A  10      -3.914   7.874   1.530  1.00  2.34           C  
ATOM    132  OD1 ASP A  10      -2.793   7.375   1.409  1.00  2.34           O  
ATOM    133  OD2 ASP A  10      -4.749   7.374   2.238  1.00  2.34           O  
ATOM    134  H   ASP A  10      -4.371  11.672  -0.288  1.00  2.34           H  
ATOM    135  HA  ASP A  10      -2.268   9.927   0.668  1.00  2.34           H  
ATOM    136 1HB  ASP A  10      -4.713   9.931   1.486  1.00  2.34           H  
ATOM    137 2HB  ASP A  10      -5.096   9.003   0.047  1.00  2.34           H  
ATOM    138  N   GLY A  11      -2.104   8.026  -1.075  1.00  2.22           N  
ATOM    139  CA  GLY A  11      -1.647   7.249  -2.215  1.00  2.22           C  
ATOM    140  C   GLY A  11      -0.738   8.154  -3.070  1.00  2.22           C  
ATOM    141  O   GLY A  11       0.199   8.764  -2.534  1.00  2.22           O  
ATOM    142  H   GLY A  11      -1.953   7.711  -0.121  1.00  2.22           H  
ATOM    143 1HA  GLY A  11      -1.098   6.375  -1.870  1.00  2.22           H  
ATOM    144 2HA  GLY A  11      -2.517   6.900  -2.760  1.00  2.22           H  
ATOM    145  N   SER A  12      -0.958   8.238  -4.393  1.00  2.15           N  
ATOM    146  CA  SER A  12      -1.884   7.418  -5.174  1.00  2.15           C  
ATOM    147  C   SER A  12      -1.251   7.252  -6.524  1.00  2.15           C  
ATOM    148  O   SER A  12      -1.465   8.062  -7.427  1.00  2.15           O  
ATOM    149  CB  SER A  12      -3.243   8.078  -5.328  1.00  2.15           C  
ATOM    150  OG  SER A  12      -4.122   7.242  -6.027  1.00  2.15           O  
ATOM    151  H   SER A  12      -0.380   8.876  -4.917  1.00  2.15           H  
ATOM    152  HA  SER A  12      -1.982   6.430  -4.754  1.00  2.15           H  
ATOM    153 1HB  SER A  12      -3.660   8.296  -4.356  1.00  2.15           H  
ATOM    154 2HB  SER A  12      -3.132   9.023  -5.854  1.00  2.15           H  
ATOM    155  HG  SER A  12      -4.075   6.384  -5.584  1.00  2.15           H  
ATOM    156  N   GLY A  13      -0.494   6.180  -6.673  1.00  2.14           N  
ATOM    157  CA  GLY A  13       0.264   6.011  -7.898  1.00  2.14           C  
ATOM    158  C   GLY A  13       1.325   7.112  -7.972  1.00  2.14           C  
ATOM    159  O   GLY A  13       1.660   7.740  -6.965  1.00  2.14           O  
ATOM    160  H   GLY A  13      -0.409   5.504  -5.898  1.00  2.14           H  
ATOM    161 1HA  GLY A  13       0.738   5.030  -7.906  1.00  2.14           H  
ATOM    162 2HA  GLY A  13      -0.402   6.070  -8.756  1.00  2.14           H  
ATOM    163  N   HIS A  14       1.856   7.343  -9.165  1.00  2.20           N  
ATOM    164  CA  HIS A  14       2.886   8.361  -9.390  1.00  2.20           C  
ATOM    165  C   HIS A  14       3.003   8.727 -10.869  1.00  2.20           C  
ATOM    166  O   HIS A  14       2.837   7.873 -11.754  1.00  2.20           O  
ATOM    167  CB  HIS A  14       4.247   7.932  -8.809  1.00  2.20           C  
ATOM    168  CG  HIS A  14       5.316   8.959  -8.998  1.00  2.20           C  
ATOM    169  ND1 HIS A  14       6.048   9.028 -10.140  1.00  2.20           N  
ATOM    170  CD2 HIS A  14       5.740   9.975  -8.229  1.00  2.20           C  
ATOM    171  CE1 HIS A  14       6.890  10.030 -10.060  1.00  2.20           C  
ATOM    172  NE2 HIS A  14       6.717  10.617  -8.913  1.00  2.20           N  
ATOM    173  H   HIS A  14       1.535   6.797  -9.950  1.00  2.20           H  
ATOM    174  HA  HIS A  14       2.602   9.274  -8.868  1.00  2.20           H  
ATOM    175 1HB  HIS A  14       4.155   7.754  -7.738  1.00  2.20           H  
ATOM    176 2HB  HIS A  14       4.579   7.002  -9.269  1.00  2.20           H  
ATOM    177  HD2 HIS A  14       5.391  10.259  -7.275  1.00  2.20           H  
ATOM    178  HE1 HIS A  14       7.602  10.327 -10.830  1.00  2.20           H  
ATOM    179  HE2 HIS A  14       7.215  11.444  -8.575  1.00  2.20           H  
ATOM    180  N   ILE A  15       3.324   9.986 -11.165  1.00  2.34           N  
ATOM    181  CA  ILE A  15       3.527  10.353 -12.554  1.00  2.34           C  
ATOM    182  C   ILE A  15       4.886   9.800 -12.957  1.00  2.34           C  
ATOM    183  O   ILE A  15       5.916  10.472 -12.856  1.00  2.34           O  
ATOM    184  CB  ILE A  15       3.476  11.876 -12.690  1.00  2.34           C  
ATOM    185  CG1 ILE A  15       2.105  12.380 -12.168  1.00  2.34           C  
ATOM    186  CG2 ILE A  15       3.714  12.285 -14.121  1.00  2.34           C  
ATOM    187  CD1 ILE A  15       2.004  13.880 -12.009  1.00  2.34           C  
ATOM    188  H   ILE A  15       3.459  10.692 -10.440  1.00  2.34           H  
ATOM    189  HA  ILE A  15       2.753   9.900 -13.171  1.00  2.34           H  
ATOM    190  HB  ILE A  15       4.238  12.305 -12.065  1.00  2.34           H  
ATOM    191 1HG1 ILE A  15       1.330  12.054 -12.858  1.00  2.34           H  
ATOM    192 2HG1 ILE A  15       1.917  11.926 -11.191  1.00  2.34           H  
ATOM    193 1HG2 ILE A  15       3.687  13.370 -14.198  1.00  2.34           H  
ATOM    194 2HG2 ILE A  15       4.692  11.919 -14.440  1.00  2.34           H  
ATOM    195 3HG2 ILE A  15       2.941  11.854 -14.756  1.00  2.34           H  
ATOM    196 1HD1 ILE A  15       1.014  14.135 -11.634  1.00  2.34           H  
ATOM    197 2HD1 ILE A  15       2.754  14.220 -11.299  1.00  2.34           H  
ATOM    198 3HD1 ILE A  15       2.167  14.360 -12.970  1.00  2.34           H  
ATOM    199  N   THR A  16       4.845   8.555 -13.420  1.00  2.53           N  
ATOM    200  CA  THR A  16       6.003   7.683 -13.572  1.00  2.53           C  
ATOM    201  C   THR A  16       7.206   8.318 -14.249  1.00  2.53           C  
ATOM    202  O   THR A  16       7.112   8.905 -15.329  1.00  2.53           O  
ATOM    203  CB  THR A  16       5.592   6.405 -14.331  1.00  2.53           C  
ATOM    204  OG1 THR A  16       4.537   5.739 -13.609  1.00  2.53           O  
ATOM    205  CG2 THR A  16       6.777   5.452 -14.470  1.00  2.53           C  
ATOM    206  H   THR A  16       3.915   8.149 -13.484  1.00  2.53           H  
ATOM    207  HA  THR A  16       6.316   7.384 -12.570  1.00  2.53           H  
ATOM    208  HB  THR A  16       5.228   6.677 -15.320  1.00  2.53           H  
ATOM    209  HG1 THR A  16       3.884   6.392 -13.296  1.00  2.53           H  
ATOM    210 1HG2 THR A  16       6.460   4.558 -15.004  1.00  2.53           H  
ATOM    211 2HG2 THR A  16       7.579   5.935 -15.025  1.00  2.53           H  
ATOM    212 3HG2 THR A  16       7.136   5.175 -13.482  1.00  2.53           H  
ATOM    213  N   GLY A  17       8.353   8.149 -13.587  1.00  2.74           N  
ATOM    214  CA  GLY A  17       9.642   8.673 -14.010  1.00  2.74           C  
ATOM    215  C   GLY A  17      10.711   8.290 -12.987  1.00  2.74           C  
ATOM    216  O   GLY A  17      10.626   7.238 -12.348  1.00  2.74           O  
ATOM    217  H   GLY A  17       8.306   7.641 -12.719  1.00  2.74           H  
ATOM    218 1HA  GLY A  17       9.902   8.271 -14.989  1.00  2.74           H  
ATOM    219 2HA  GLY A  17       9.584   9.757 -14.104  1.00  2.74           H  
ATOM    220  N   ASN A  18      11.705   9.164 -12.812  1.00  2.96           N  
ATOM    221  CA  ASN A  18      12.844   8.919 -11.911  1.00  2.96           C  
ATOM    222  C   ASN A  18      12.412   8.709 -10.461  1.00  2.96           C  
ATOM    223  O   ASN A  18      13.112   8.071  -9.674  1.00  2.96           O  
ATOM    224  CB  ASN A  18      13.817  10.080 -11.978  1.00  2.96           C  
ATOM    225  CG  ASN A  18      14.595  10.118 -13.264  1.00  2.96           C  
ATOM    226  OD1 ASN A  18      14.674   9.125 -13.999  1.00  2.96           O  
ATOM    227  ND2 ASN A  18      15.176  11.255 -13.553  1.00  2.96           N  
ATOM    228  H   ASN A  18      11.696  10.016 -13.354  1.00  2.96           H  
ATOM    229  HA  ASN A  18      13.351   8.009 -12.234  1.00  2.96           H  
ATOM    230 1HB  ASN A  18      13.272  11.017 -11.866  1.00  2.96           H  
ATOM    231 2HB  ASN A  18      14.515  10.010 -11.143  1.00  2.96           H  
ATOM    232 1HD2 ASN A  18      15.707  11.344 -14.396  1.00  2.96           H  
ATOM    233 2HD2 ASN A  18      15.088  12.033 -12.933  1.00  2.96           H  
ATOM    234  N   TYR A  19      11.254   9.249 -10.122  1.00  3.15           N  
ATOM    235  CA  TYR A  19      10.677   9.172  -8.794  1.00  3.15           C  
ATOM    236  C   TYR A  19       9.458   8.257  -8.784  1.00  3.15           C  
ATOM    237  O   TYR A  19       8.552   8.449  -7.981  1.00  3.15           O  
ATOM    238  CB  TYR A  19      10.302  10.569  -8.319  1.00  3.15           C  
ATOM    239  CG  TYR A  19      11.483  11.478  -8.196  1.00  3.15           C  
ATOM    240  CD1 TYR A  19      11.836  12.288  -9.264  1.00  3.15           C  
ATOM    241  CD2 TYR A  19      12.210  11.513  -7.025  1.00  3.15           C  
ATOM    242  CE1 TYR A  19      12.921  13.129  -9.159  1.00  3.15           C  
ATOM    243  CE2 TYR A  19      13.294  12.355  -6.914  1.00  3.15           C  
ATOM    244  CZ  TYR A  19      13.652  13.161  -7.978  1.00  3.15           C  
ATOM    245  OH  TYR A  19      14.734  14.003  -7.872  1.00  3.15           O  
ATOM    246  H   TYR A  19      10.739   9.747 -10.831  1.00  3.15           H  
ATOM    247  HA  TYR A  19      11.415   8.749  -8.111  1.00  3.15           H  
ATOM    248 1HB  TYR A  19       9.605  11.019  -9.021  1.00  3.15           H  
ATOM    249 2HB  TYR A  19       9.804  10.511  -7.350  1.00  3.15           H  
ATOM    250  HD1 TYR A  19      11.254  12.257 -10.185  1.00  3.15           H  
ATOM    251  HD2 TYR A  19      11.921  10.880  -6.195  1.00  3.15           H  
ATOM    252  HE1 TYR A  19      13.202  13.765  -9.998  1.00  3.15           H  
ATOM    253  HE2 TYR A  19      13.871  12.384  -5.988  1.00  3.15           H  
ATOM    254  HH  TYR A  19      15.130  13.905  -7.003  1.00  3.15           H  
ATOM    255  N   ALA A  20       9.453   7.222  -9.641  1.00  3.28           N  
ATOM    256  CA  ALA A  20       8.304   6.306  -9.730  1.00  3.28           C  
ATOM    257  C   ALA A  20       7.897   5.785  -8.351  1.00  3.28           C  
ATOM    258  O   ALA A  20       6.711   5.597  -8.092  1.00  3.28           O  
ATOM    259  CB  ALA A  20       8.629   5.147 -10.649  1.00  3.28           C  
ATOM    260  H   ALA A  20      10.222   7.112 -10.300  1.00  3.28           H  
ATOM    261  HA  ALA A  20       7.465   6.851 -10.146  1.00  3.28           H  
ATOM    262 1HB  ALA A  20       7.762   4.494 -10.726  1.00  3.28           H  
ATOM    263 2HB  ALA A  20       8.887   5.525 -11.635  1.00  3.28           H  
ATOM    264 3HB  ALA A  20       9.470   4.589 -10.245  1.00  3.28           H  
ATOM    265  N   SER A  21       8.862   5.516  -7.480  1.00  3.32           N  
ATOM    266  CA  SER A  21       8.529   5.170  -6.107  1.00  3.32           C  
ATOM    267  C   SER A  21       8.738   6.491  -5.376  1.00  3.32           C  
ATOM    268  O   SER A  21       9.762   7.139  -5.585  1.00  3.32           O  
ATOM    269  CB  SER A  21       9.412   4.073  -5.567  1.00  3.32           C  
ATOM    270  OG  SER A  21       9.210   2.875  -6.271  1.00  3.32           O  
ATOM    271  H   SER A  21       9.825   5.634  -7.757  1.00  3.32           H  
ATOM    272  HA  SER A  21       7.486   4.876  -6.034  1.00  3.32           H  
ATOM    273 1HB  SER A  21      10.458   4.374  -5.636  1.00  3.32           H  
ATOM    274 2HB  SER A  21       9.185   3.920  -4.514  1.00  3.32           H  
ATOM    275  HG  SER A  21       8.257   2.735  -6.286  1.00  3.32           H  
ATOM    276  N   HIS A  22       7.815   6.921  -4.527  1.00  3.26           N  
ATOM    277  CA  HIS A  22       8.026   8.249  -3.954  1.00  3.26           C  
ATOM    278  C   HIS A  22       9.290   8.318  -3.106  1.00  3.26           C  
ATOM    279  O   HIS A  22       9.522   7.475  -2.234  1.00  3.26           O  
ATOM    280  CB  HIS A  22       6.869   8.697  -3.050  1.00  3.26           C  
ATOM    281  CG  HIS A  22       5.556   8.878  -3.713  1.00  3.26           C  
ATOM    282  ND1 HIS A  22       5.310   9.824  -4.654  1.00  3.26           N  
ATOM    283  CD2 HIS A  22       4.409   8.251  -3.509  1.00  3.26           C  
ATOM    284  CE1 HIS A  22       4.040   9.727  -5.030  1.00  3.26           C  
ATOM    285  NE2 HIS A  22       3.486   8.777  -4.348  1.00  3.26           N  
ATOM    286  H   HIS A  22       6.987   6.381  -4.330  1.00  3.26           H  
ATOM    287  HA  HIS A  22       8.125   8.975  -4.763  1.00  3.26           H  
ATOM    288 1HB  HIS A  22       6.738   7.981  -2.236  1.00  3.26           H  
ATOM    289 2HB  HIS A  22       7.140   9.646  -2.599  1.00  3.26           H  
ATOM    290  HD2 HIS A  22       4.257   7.484  -2.795  1.00  3.26           H  
ATOM    291  HE1 HIS A  22       3.532  10.322  -5.763  1.00  3.26           H  
ATOM    292  HE2 HIS A  22       2.514   8.482  -4.410  1.00  3.26           H  
ATOM    293  N   ARG A  23      10.091   9.345  -3.374  1.00  3.09           N  
ATOM    294  CA  ARG A  23      11.315   9.649  -2.651  1.00  3.09           C  
ATOM    295  C   ARG A  23      11.299  11.144  -2.434  1.00  3.09           C  
ATOM    296  O   ARG A  23      12.058  11.705  -1.640  1.00  3.09           O  
ATOM    297  CB  ARG A  23      12.561   9.226  -3.419  1.00  3.09           C  
ATOM    298  CG  ARG A  23      12.732   7.710  -3.625  1.00  3.09           C  
ATOM    299  CD  ARG A  23      13.011   7.027  -2.324  1.00  3.09           C  
ATOM    300  NE  ARG A  23      13.209   5.590  -2.466  1.00  3.09           N  
ATOM    301  CZ  ARG A  23      12.237   4.650  -2.406  1.00  3.09           C  
ATOM    302  NH1 ARG A  23      10.975   4.979  -2.210  1.00  3.09           N  
ATOM    303  NH2 ARG A  23      12.563   3.373  -2.539  1.00  3.09           N  
ATOM    304  H   ARG A  23       9.822   9.976  -4.114  1.00  3.09           H  
ATOM    305  HA  ARG A  23      11.304   9.147  -1.684  1.00  3.09           H  
ATOM    306 1HB  ARG A  23      12.553   9.682  -4.398  1.00  3.09           H  
ATOM    307 2HB  ARG A  23      13.445   9.588  -2.901  1.00  3.09           H  
ATOM    308 1HG  ARG A  23      11.830   7.283  -4.055  1.00  3.09           H  
ATOM    309 2HG  ARG A  23      13.571   7.528  -4.296  1.00  3.09           H  
ATOM    310 1HD  ARG A  23      13.910   7.452  -1.878  1.00  3.09           H  
ATOM    311 2HD  ARG A  23      12.166   7.187  -1.652  1.00  3.09           H  
ATOM    312  HE  ARG A  23      14.155   5.268  -2.615  1.00  3.09           H  
ATOM    313 1HH1 ARG A  23      10.683   5.965  -2.110  1.00  3.09           H  
ATOM    314 2HH1 ARG A  23      10.274   4.260  -2.162  1.00  3.09           H  
ATOM    315 1HH2 ARG A  23      13.529   3.110  -2.686  1.00  3.09           H  
ATOM    316 2HH2 ARG A  23      11.847   2.664  -2.494  1.00  3.09           H  
ATOM    317  N   SER A  24      10.429  11.776  -3.207  1.00  2.86           N  
ATOM    318  CA  SER A  24      10.264  13.215  -3.240  1.00  2.86           C  
ATOM    319  C   SER A  24       8.846  13.568  -3.652  1.00  2.86           C  
ATOM    320  O   SER A  24       7.979  12.700  -3.730  1.00  2.86           O  
ATOM    321  CB  SER A  24      11.248  13.861  -4.205  1.00  2.86           C  
ATOM    322  OG  SER A  24      11.255  15.252  -4.025  1.00  2.86           O  
ATOM    323  H   SER A  24       9.848  11.210  -3.811  1.00  2.86           H  
ATOM    324  HA  SER A  24      10.438  13.611  -2.238  1.00  2.86           H  
ATOM    325 1HB  SER A  24      12.248  13.460  -4.047  1.00  2.86           H  
ATOM    326 2HB  SER A  24      10.951  13.623  -5.226  1.00  2.86           H  
ATOM    327  HG  SER A  24      11.838  15.415  -3.271  1.00  2.86           H  
ATOM    328  N   LEU A  25       8.628  14.852  -3.899  1.00  2.61           N  
ATOM    329  CA  LEU A  25       7.335  15.385  -4.310  1.00  2.61           C  
ATOM    330  C   LEU A  25       7.240  15.488  -5.827  1.00  2.61           C  
ATOM    331  O   LEU A  25       6.178  15.761  -6.393  1.00  2.61           O  
ATOM    332  CB  LEU A  25       7.137  16.757  -3.682  1.00  2.61           C  
ATOM    333  CG  LEU A  25       7.120  16.764  -2.170  1.00  2.61           C  
ATOM    334  CD1 LEU A  25       7.039  18.202  -1.686  1.00  2.61           C  
ATOM    335  CD2 LEU A  25       5.927  15.927  -1.692  1.00  2.61           C  
ATOM    336  H   LEU A  25       9.426  15.469  -3.815  1.00  2.61           H  
ATOM    337  HA  LEU A  25       6.552  14.710  -3.958  1.00  2.61           H  
ATOM    338 1HB  LEU A  25       7.941  17.413  -4.017  1.00  2.61           H  
ATOM    339 2HB  LEU A  25       6.189  17.165  -4.031  1.00  2.61           H  
ATOM    340  HG  LEU A  25       8.039  16.328  -1.781  1.00  2.61           H  
ATOM    341 1HD1 LEU A  25       7.024  18.221  -0.594  1.00  2.61           H  
ATOM    342 2HD1 LEU A  25       7.905  18.757  -2.043  1.00  2.61           H  
ATOM    343 3HD1 LEU A  25       6.136  18.661  -2.075  1.00  2.61           H  
ATOM    344 1HD2 LEU A  25       5.905  15.922  -0.600  1.00  2.61           H  
ATOM    345 2HD2 LEU A  25       5.001  16.359  -2.076  1.00  2.61           H  
ATOM    346 3HD2 LEU A  25       6.022  14.901  -2.054  1.00  2.61           H  
ATOM    347  N   SER A  26       8.362  15.284  -6.500  1.00  2.39           N  
ATOM    348  CA  SER A  26       8.374  15.381  -7.943  1.00  2.39           C  
ATOM    349  C   SER A  26       7.551  14.239  -8.510  1.00  2.39           C  
ATOM    350  O   SER A  26       7.834  13.073  -8.228  1.00  2.39           O  
ATOM    351  CB  SER A  26       9.799  15.326  -8.446  1.00  2.39           C  
ATOM    352  OG  SER A  26       9.850  15.300  -9.846  1.00  2.39           O  
ATOM    353  H   SER A  26       9.210  15.060  -6.000  1.00  2.39           H  
ATOM    354  HA  SER A  26       7.922  16.329  -8.241  1.00  2.39           H  
ATOM    355 1HB  SER A  26      10.348  16.190  -8.076  1.00  2.39           H  
ATOM    356 2HB  SER A  26      10.283  14.442  -8.044  1.00  2.39           H  
ATOM    357  HG  SER A  26      10.780  15.348 -10.075  1.00  2.39           H  
ATOM    358  N   GLY A  27       6.516  14.587  -9.281  1.00  2.24           N  
ATOM    359  CA  GLY A  27       5.593  13.625  -9.875  1.00  2.24           C  
ATOM    360  C   GLY A  27       4.488  13.155  -8.905  1.00  2.24           C  
ATOM    361  O   GLY A  27       3.712  12.248  -9.223  1.00  2.24           O  
ATOM    362  H   GLY A  27       6.366  15.570  -9.450  1.00  2.24           H  
ATOM    363 1HA  GLY A  27       5.126  14.094 -10.738  1.00  2.24           H  
ATOM    364 2HA  GLY A  27       6.146  12.780 -10.264  1.00  2.24           H  
ATOM    365  N   CYS A  28       4.434  13.736  -7.701  1.00  2.16           N  
ATOM    366  CA  CYS A  28       3.418  13.348  -6.727  1.00  2.16           C  
ATOM    367  C   CYS A  28       2.058  13.979  -7.043  1.00  2.16           C  
ATOM    368  O   CYS A  28       1.944  15.210  -7.076  1.00  2.16           O  
ATOM    369  CB  CYS A  28       3.819  13.739  -5.316  1.00  2.16           C  
ATOM    370  SG  CYS A  28       2.512  13.454  -4.073  1.00  2.16           S  
ATOM    371  H   CYS A  28       5.104  14.463  -7.443  1.00  2.16           H  
ATOM    372  HA  CYS A  28       3.374  12.277  -6.734  1.00  2.16           H  
ATOM    373 1HB  CYS A  28       4.706  13.167  -5.023  1.00  2.16           H  
ATOM    374 2HB  CYS A  28       4.087  14.788  -5.291  1.00  2.16           H  
ATOM    375  N   PRO A  29       1.003  13.180  -7.285  1.00  2.18           N  
ATOM    376  CA  PRO A  29      -0.311  13.656  -7.646  1.00  2.18           C  
ATOM    377  C   PRO A  29      -0.826  14.679  -6.660  1.00  2.18           C  
ATOM    378  O   PRO A  29      -0.723  14.509  -5.446  1.00  2.18           O  
ATOM    379  CB  PRO A  29      -1.141  12.372  -7.598  1.00  2.18           C  
ATOM    380  CG  PRO A  29      -0.154  11.281  -7.913  1.00  2.18           C  
ATOM    381  CD  PRO A  29       1.112  11.702  -7.240  1.00  2.18           C  
ATOM    382  HA  PRO A  29      -0.279  14.070  -8.667  1.00  2.18           H  
ATOM    383 1HB  PRO A  29      -1.592  12.263  -6.600  1.00  2.18           H  
ATOM    384 2HB  PRO A  29      -1.969  12.428  -8.319  1.00  2.18           H  
ATOM    385 1HG  PRO A  29      -0.522  10.317  -7.547  1.00  2.18           H  
ATOM    386 2HG  PRO A  29      -0.032  11.176  -9.002  1.00  2.18           H  
ATOM    387 1HD  PRO A  29       1.167  11.332  -6.205  1.00  2.18           H  
ATOM    388 2HD  PRO A  29       1.914  11.322  -7.872  1.00  2.18           H  
ATOM    389  N   ARG A  30      -1.390  15.743  -7.205  1.00  2.28           N  
ATOM    390  CA  ARG A  30      -1.948  16.873  -6.466  1.00  2.28           C  
ATOM    391  C   ARG A  30      -0.938  17.669  -5.623  1.00  2.28           C  
ATOM    392  O   ARG A  30      -1.313  18.666  -5.019  1.00  2.28           O  
ATOM    393  CB  ARG A  30      -3.094  16.423  -5.571  1.00  2.28           C  
ATOM    394  CG  ARG A  30      -4.264  15.783  -6.289  1.00  2.28           C  
ATOM    395  CD  ARG A  30      -5.357  15.454  -5.341  1.00  2.28           C  
ATOM    396  NE  ARG A  30      -6.490  14.834  -6.005  1.00  2.28           N  
ATOM    397  CZ  ARG A  30      -7.588  14.380  -5.371  1.00  2.28           C  
ATOM    398  NH1 ARG A  30      -7.682  14.489  -4.064  1.00  2.28           N  
ATOM    399  NH2 ARG A  30      -8.570  13.829  -6.063  1.00  2.28           N  
ATOM    400  H   ARG A  30      -1.433  15.788  -8.213  1.00  2.28           H  
ATOM    401  HA  ARG A  30      -2.369  17.559  -7.198  1.00  2.28           H  
ATOM    402 1HB  ARG A  30      -2.761  15.704  -4.852  1.00  2.28           H  
ATOM    403 2HB  ARG A  30      -3.477  17.282  -5.016  1.00  2.28           H  
ATOM    404 1HG  ARG A  30      -4.651  16.469  -7.042  1.00  2.28           H  
ATOM    405 2HG  ARG A  30      -3.938  14.859  -6.768  1.00  2.28           H  
ATOM    406 1HD  ARG A  30      -4.985  14.763  -4.585  1.00  2.28           H  
ATOM    407 2HD  ARG A  30      -5.703  16.368  -4.859  1.00  2.28           H  
ATOM    408  HE  ARG A  30      -6.452  14.736  -7.010  1.00  2.28           H  
ATOM    409 1HH1 ARG A  30      -6.932  14.913  -3.538  1.00  2.28           H  
ATOM    410 2HH1 ARG A  30      -8.504  14.149  -3.586  1.00  2.28           H  
ATOM    411 1HH2 ARG A  30      -8.496  13.748  -7.068  1.00  2.28           H  
ATOM    412 2HH2 ARG A  30      -9.393  13.490  -5.588  1.00  2.28           H  
ATOM    413  N   ALA A  31       0.370  17.355  -5.675  1.00  2.45           N  
ATOM    414  CA  ALA A  31       1.349  18.156  -4.918  1.00  2.45           C  
ATOM    415  C   ALA A  31       1.488  19.529  -5.580  1.00  2.45           C  
ATOM    416  O   ALA A  31       1.942  20.509  -4.976  1.00  2.45           O  
ATOM    417  CB  ALA A  31       2.689  17.448  -4.823  1.00  2.45           C  
ATOM    418  H   ALA A  31       0.701  16.537  -6.193  1.00  2.45           H  
ATOM    419  HA  ALA A  31       0.965  18.302  -3.908  1.00  2.45           H  
ATOM    420 1HB  ALA A  31       3.387  18.050  -4.242  1.00  2.45           H  
ATOM    421 2HB  ALA A  31       2.544  16.488  -4.332  1.00  2.45           H  
ATOM    422 3HB  ALA A  31       3.091  17.285  -5.823  1.00  2.45           H  
ATOM    423  N   LYS A  32       0.994  19.590  -6.815  1.00  2.68           N  
ATOM    424  CA  LYS A  32       0.942  20.748  -7.693  1.00  2.68           C  
ATOM    425  C   LYS A  32       0.107  21.868  -7.075  1.00  2.68           C  
ATOM    426  O   LYS A  32       0.190  23.020  -7.501  1.00  2.68           O  
ATOM    427  CB  LYS A  32       0.367  20.337  -9.046  1.00  2.68           C  
ATOM    428  CG  LYS A  32       1.277  19.400  -9.844  1.00  2.68           C  
ATOM    429  CD  LYS A  32       0.648  18.994 -11.179  1.00  2.68           C  
ATOM    430  CE  LYS A  32       1.564  18.059 -11.971  1.00  2.68           C  
ATOM    431  NZ  LYS A  32       0.948  17.649 -13.265  1.00  2.68           N  
ATOM    432  H   LYS A  32       0.641  18.723  -7.188  1.00  2.68           H  
ATOM    433  HA  LYS A  32       1.957  21.122  -7.836  1.00  2.68           H  
ATOM    434 1HB  LYS A  32      -0.590  19.834  -8.894  1.00  2.68           H  
ATOM    435 2HB  LYS A  32       0.178  21.226  -9.648  1.00  2.68           H  
ATOM    436 1HG  LYS A  32       2.228  19.900 -10.037  1.00  2.68           H  
ATOM    437 2HG  LYS A  32       1.473  18.505  -9.251  1.00  2.68           H  
ATOM    438 1HD  LYS A  32      -0.299  18.487 -10.993  1.00  2.68           H  
ATOM    439 2HD  LYS A  32       0.453  19.885 -11.775  1.00  2.68           H  
ATOM    440 1HE  LYS A  32       2.505  18.570 -12.174  1.00  2.68           H  
ATOM    441 2HE  LYS A  32       1.767  17.165 -11.378  1.00  2.68           H  
ATOM    442 1HZ  LYS A  32       1.580  17.037 -13.762  1.00  2.68           H  
ATOM    443 2HZ  LYS A  32       0.079  17.165 -13.089  1.00  2.68           H  
ATOM    444 3HZ  LYS A  32       0.768  18.470 -13.825  1.00  2.68           H  
ATOM    445  N   LYS A  33      -0.691  21.533  -6.050  1.00  2.95           N  
ATOM    446  CA  LYS A  33      -1.509  22.494  -5.323  1.00  2.95           C  
ATOM    447  C   LYS A  33      -0.681  23.633  -4.702  1.00  2.95           C  
ATOM    448  O   LYS A  33      -1.238  24.677  -4.369  1.00  2.95           O  
ATOM    449  CB  LYS A  33      -2.334  21.753  -4.260  1.00  2.95           C  
ATOM    450  CG  LYS A  33      -1.524  21.088  -3.119  1.00  2.95           C  
ATOM    451  CD  LYS A  33      -2.446  20.264  -2.201  1.00  2.95           C  
ATOM    452  CE  LYS A  33      -1.650  19.457  -1.180  1.00  2.95           C  
ATOM    453  NZ  LYS A  33      -2.529  18.650  -0.297  1.00  2.95           N  
ATOM    454  H   LYS A  33      -0.737  20.558  -5.749  1.00  2.95           H  
ATOM    455  HA  LYS A  33      -2.204  22.947  -6.032  1.00  2.95           H  
ATOM    456 1HB  LYS A  33      -3.045  22.439  -3.806  1.00  2.95           H  
ATOM    457 2HB  LYS A  33      -2.910  20.961  -4.745  1.00  2.95           H  
ATOM    458 1HG  LYS A  33      -0.735  20.461  -3.519  1.00  2.95           H  
ATOM    459 2HG  LYS A  33      -1.066  21.848  -2.519  1.00  2.95           H  
ATOM    460 1HD  LYS A  33      -3.133  20.929  -1.679  1.00  2.95           H  
ATOM    461 2HD  LYS A  33      -3.027  19.570  -2.813  1.00  2.95           H  
ATOM    462 1HE  LYS A  33      -0.995  18.777  -1.730  1.00  2.95           H  
ATOM    463 2HE  LYS A  33      -1.042  20.119  -0.567  1.00  2.95           H  
ATOM    464 1HZ  LYS A  33      -1.941  18.078   0.352  1.00  2.95           H  
ATOM    465 2HZ  LYS A  33      -3.131  19.260   0.232  1.00  2.95           H  
ATOM    466 3HZ  LYS A  33      -3.093  18.032  -0.855  1.00  2.95           H  
ATOM    467  N   SER A  34       0.640  23.415  -4.515  1.00  3.26           N  
ATOM    468  CA  SER A  34       1.608  24.401  -3.984  1.00  3.26           C  
ATOM    469  C   SER A  34       1.542  24.631  -2.477  1.00  3.26           C  
ATOM    470  O   SER A  34       2.357  25.367  -1.921  1.00  3.26           O  
ATOM    471  CB  SER A  34       1.477  25.754  -4.678  1.00  3.26           C  
ATOM    472  OG  SER A  34       0.496  26.556  -4.076  1.00  3.26           O  
ATOM    473  H   SER A  34       1.013  22.503  -4.791  1.00  3.26           H  
ATOM    474  HA  SER A  34       2.606  24.019  -4.210  1.00  3.26           H  
ATOM    475 1HB  SER A  34       2.434  26.269  -4.655  1.00  3.26           H  
ATOM    476 2HB  SER A  34       1.220  25.591  -5.725  1.00  3.26           H  
ATOM    477  HG  SER A  34      -0.309  26.025  -4.076  1.00  3.26           H  
ATOM    478  N   GLY A  35       0.600  23.981  -1.809  1.00  3.62           N  
ATOM    479  CA  GLY A  35       0.413  24.083  -0.365  1.00  3.62           C  
ATOM    480  C   GLY A  35       1.323  23.122   0.398  1.00  3.62           C  
ATOM    481  O   GLY A  35       1.216  22.983   1.616  1.00  3.62           O  
ATOM    482  H   GLY A  35      -0.034  23.410  -2.342  1.00  3.62           H  
ATOM    483 1HA  GLY A  35       0.613  25.107  -0.048  1.00  3.62           H  
ATOM    484 2HA  GLY A  35      -0.628  23.873  -0.122  1.00  3.62           H  
ATOM    485  N   VAL A  36       2.199  22.441  -0.330  1.00  4.02           N  
ATOM    486  CA  VAL A  36       3.108  21.474   0.254  1.00  4.02           C  
ATOM    487  C   VAL A  36       4.469  22.118   0.431  1.00  4.02           C  
ATOM    488  O   VAL A  36       5.108  22.514  -0.544  1.00  4.02           O  
ATOM    489  CB  VAL A  36       3.266  20.267  -0.667  1.00  4.02           C  
ATOM    490  CG1 VAL A  36       4.212  19.285  -0.022  1.00  4.02           C  
ATOM    491  CG2 VAL A  36       1.909  19.671  -0.959  1.00  4.02           C  
ATOM    492  H   VAL A  36       2.236  22.612  -1.321  1.00  4.02           H  
ATOM    493  HA  VAL A  36       2.728  21.156   1.225  1.00  4.02           H  
ATOM    494  HB  VAL A  36       3.721  20.581  -1.608  1.00  4.02           H  
ATOM    495 1HG1 VAL A  36       4.336  18.427  -0.670  1.00  4.02           H  
ATOM    496 2HG1 VAL A  36       5.177  19.768   0.147  1.00  4.02           H  
ATOM    497 3HG1 VAL A  36       3.811  18.959   0.922  1.00  4.02           H  
ATOM    498 1HG2 VAL A  36       2.021  18.812  -1.621  1.00  4.02           H  
ATOM    499 2HG2 VAL A  36       1.444  19.356  -0.028  1.00  4.02           H  
ATOM    500 3HG2 VAL A  36       1.287  20.420  -1.444  1.00  4.02           H  
ATOM    501  N   LYS A  37       4.900  22.237   1.676  1.00  4.45           N  
ATOM    502  CA  LYS A  37       6.144  22.924   1.972  1.00  4.45           C  
ATOM    503  C   LYS A  37       7.164  21.980   2.583  1.00  4.45           C  
ATOM    504  O   LYS A  37       6.801  20.972   3.189  1.00  4.45           O  
ATOM    505  CB  LYS A  37       5.864  24.092   2.919  1.00  4.45           C  
ATOM    506  CG  LYS A  37       4.807  25.079   2.385  1.00  4.45           C  
ATOM    507  CD  LYS A  37       5.264  25.811   1.125  1.00  4.45           C  
ATOM    508  CE  LYS A  37       4.183  26.779   0.643  1.00  4.45           C  
ATOM    509  NZ  LYS A  37       4.582  27.499  -0.602  1.00  4.45           N  
ATOM    510  H   LYS A  37       4.333  21.876   2.429  1.00  4.45           H  
ATOM    511  HA  LYS A  37       6.563  23.313   1.045  1.00  4.45           H  
ATOM    512 1HB  LYS A  37       5.519  23.711   3.879  1.00  4.45           H  
ATOM    513 2HB  LYS A  37       6.787  24.647   3.096  1.00  4.45           H  
ATOM    514 1HG  LYS A  37       3.882  24.540   2.160  1.00  4.45           H  
ATOM    515 2HG  LYS A  37       4.589  25.816   3.155  1.00  4.45           H  
ATOM    516 1HD  LYS A  37       6.180  26.364   1.329  1.00  4.45           H  
ATOM    517 2HD  LYS A  37       5.462  25.088   0.332  1.00  4.45           H  
ATOM    518 1HE  LYS A  37       3.276  26.206   0.440  1.00  4.45           H  
ATOM    519 2HE  LYS A  37       3.972  27.507   1.424  1.00  4.45           H  
ATOM    520 1HZ  LYS A  37       3.828  28.108  -0.890  1.00  4.45           H  
ATOM    521 2HZ  LYS A  37       5.411  28.043  -0.429  1.00  4.45           H  
ATOM    522 3HZ  LYS A  37       4.770  26.826  -1.339  1.00  4.45           H  
ATOM    523  N   VAL A  38       8.438  22.325   2.436  1.00  4.91           N  
ATOM    524  CA  VAL A  38       9.519  21.580   3.063  1.00  4.91           C  
ATOM    525  C   VAL A  38      10.274  22.506   4.009  1.00  4.91           C  
ATOM    526  O   VAL A  38      10.770  23.554   3.598  1.00  4.91           O  
ATOM    527  CB  VAL A  38      10.464  21.006   1.995  1.00  4.91           C  
ATOM    528  CG1 VAL A  38      11.599  20.261   2.667  1.00  4.91           C  
ATOM    529  CG2 VAL A  38       9.667  20.075   1.057  1.00  4.91           C  
ATOM    530  H   VAL A  38       8.663  23.148   1.896  1.00  4.91           H  
ATOM    531  HA  VAL A  38       9.099  20.755   3.640  1.00  4.91           H  
ATOM    532  HB  VAL A  38      10.900  21.823   1.421  1.00  4.91           H  
ATOM    533 1HG1 VAL A  38      12.274  19.865   1.910  1.00  4.91           H  
ATOM    534 2HG1 VAL A  38      12.147  20.944   3.320  1.00  4.91           H  
ATOM    535 3HG1 VAL A  38      11.195  19.440   3.258  1.00  4.91           H  
ATOM    536 1HG2 VAL A  38      10.334  19.668   0.297  1.00  4.91           H  
ATOM    537 2HG2 VAL A  38       9.237  19.257   1.638  1.00  4.91           H  
ATOM    538 3HG2 VAL A  38       8.867  20.631   0.571  1.00  4.91           H  
ATOM    539  N   ALA A  39      10.317  22.147   5.287  1.00  5.40           N  
ATOM    540  CA  ALA A  39      10.945  23.009   6.277  1.00  5.40           C  
ATOM    541  C   ALA A  39      12.474  23.081   6.117  1.00  5.40           C  
ATOM    542  O   ALA A  39      13.130  22.050   5.942  1.00  5.40           O  
ATOM    543  CB  ALA A  39      10.610  22.514   7.673  1.00  5.40           C  
ATOM    544  H   ALA A  39       9.895  21.273   5.568  1.00  5.40           H  
ATOM    545  HA  ALA A  39      10.514  23.991   6.147  1.00  5.40           H  
ATOM    546 1HB  ALA A  39      11.044  23.181   8.417  1.00  5.40           H  
ATOM    547 2HB  ALA A  39       9.527  22.491   7.797  1.00  5.40           H  
ATOM    548 3HB  ALA A  39      11.005  21.515   7.809  1.00  5.40           H  
ATOM    549  N   PRO A  40      13.092  24.261   6.331  1.00  5.89           N  
ATOM    550  CA  PRO A  40      14.526  24.501   6.302  1.00  5.89           C  
ATOM    551  C   PRO A  40      15.176  24.032   7.593  1.00  5.89           C  
ATOM    552  O   PRO A  40      15.638  24.839   8.396  1.00  5.89           O  
ATOM    553  CB  PRO A  40      14.608  26.021   6.147  1.00  5.89           C  
ATOM    554  CG  PRO A  40      13.383  26.530   6.870  1.00  5.89           C  
ATOM    555  CD  PRO A  40      12.302  25.486   6.597  1.00  5.89           C  
ATOM    556  HA  PRO A  40      14.964  23.988   5.433  1.00  5.89           H  
ATOM    557 1HB  PRO A  40      15.550  26.392   6.585  1.00  5.89           H  
ATOM    558 2HB  PRO A  40      14.623  26.295   5.081  1.00  5.89           H  
ATOM    559 1HG  PRO A  40      13.601  26.645   7.942  1.00  5.89           H  
ATOM    560 2HG  PRO A  40      13.115  27.532   6.494  1.00  5.89           H  
ATOM    561 1HD  PRO A  40      11.675  25.376   7.491  1.00  5.89           H  
ATOM    562 2HD  PRO A  40      11.729  25.781   5.699  1.00  5.89           H  
ATOM    563  N   THR A  41      15.193  22.719   7.789  1.00  6.39           N  
ATOM    564  CA  THR A  41      15.697  22.122   9.027  1.00  6.39           C  
ATOM    565  C   THR A  41      17.223  22.006   9.090  1.00  6.39           C  
ATOM    566  O   THR A  41      17.784  21.670  10.135  1.00  6.39           O  
ATOM    567  CB  THR A  41      15.060  20.740   9.243  1.00  6.39           C  
ATOM    568  OG1 THR A  41      15.369  19.881   8.137  1.00  6.39           O  
ATOM    569  CG2 THR A  41      13.569  20.884   9.350  1.00  6.39           C  
ATOM    570  H   THR A  41      14.780  22.130   7.066  1.00  6.39           H  
ATOM    571  HA  THR A  41      15.387  22.760   9.853  1.00  6.39           H  
ATOM    572  HB  THR A  41      15.452  20.299  10.159  1.00  6.39           H  
ATOM    573  HG1 THR A  41      14.953  20.230   7.338  1.00  6.39           H  
ATOM    574 1HG2 THR A  41      13.115  19.904   9.501  1.00  6.39           H  
ATOM    575 2HG2 THR A  41      13.320  21.533  10.187  1.00  6.39           H  
ATOM    576 3HG2 THR A  41      13.204  21.314   8.434  1.00  6.39           H  
ATOM    577  N   LYS A  42      17.890  22.259   7.974  1.00  6.89           N  
ATOM    578  CA  LYS A  42      19.344  22.204   7.906  1.00  6.89           C  
ATOM    579  C   LYS A  42      19.935  23.549   8.300  1.00  6.89           C  
ATOM    580  O   LYS A  42      19.296  24.592   8.125  1.00  6.89           O  
ATOM    581  CB  LYS A  42      19.819  21.825   6.503  1.00  6.89           C  
ATOM    582  CG  LYS A  42      19.428  20.419   6.061  1.00  6.89           C  
ATOM    583  CD  LYS A  42      19.960  20.105   4.665  1.00  6.89           C  
ATOM    584  CE  LYS A  42      19.576  18.696   4.225  1.00  6.89           C  
ATOM    585  NZ  LYS A  42      20.073  18.387   2.855  1.00  6.89           N  
ATOM    586  H   LYS A  42      17.363  22.518   7.154  1.00  6.89           H  
ATOM    587  HA  LYS A  42      19.701  21.454   8.615  1.00  6.89           H  
ATOM    588 1HB  LYS A  42      19.411  22.533   5.779  1.00  6.89           H  
ATOM    589 2HB  LYS A  42      20.905  21.905   6.455  1.00  6.89           H  
ATOM    590 1HG  LYS A  42      19.836  19.695   6.768  1.00  6.89           H  
ATOM    591 2HG  LYS A  42      18.343  20.325   6.061  1.00  6.89           H  
ATOM    592 1HD  LYS A  42      19.558  20.822   3.950  1.00  6.89           H  
ATOM    593 2HD  LYS A  42      21.048  20.189   4.664  1.00  6.89           H  
ATOM    594 1HE  LYS A  42      19.999  17.976   4.925  1.00  6.89           H  
ATOM    595 2HE  LYS A  42      18.490  18.603   4.236  1.00  6.89           H  
ATOM    596 1HZ  LYS A  42      19.799  17.448   2.600  1.00  6.89           H  
ATOM    597 2HZ  LYS A  42      19.677  19.043   2.197  1.00  6.89           H  
ATOM    598 3HZ  LYS A  42      21.080  18.460   2.837  1.00  6.89           H  
ATOM    599  N   ASP A  43      21.187  23.565   8.752  1.00  7.48           N  
ATOM    600  CA  ASP A  43      21.852  24.827   9.090  1.00  7.48           C  
ATOM    601  C   ASP A  43      22.263  25.516   7.788  1.00  7.48           C  
ATOM    602  O   ASP A  43      23.425  25.491   7.376  1.00  7.48           O  
ATOM    603  CB  ASP A  43      23.074  24.573   9.984  1.00  7.48           C  
ATOM    604  CG  ASP A  43      23.715  25.848  10.594  1.00  7.48           C  
ATOM    605  OD1 ASP A  43      23.065  26.865  10.653  1.00  7.48           O  
ATOM    606  OD2 ASP A  43      24.853  25.768  11.007  1.00  7.48           O  
ATOM    607  H   ASP A  43      21.682  22.691   8.878  1.00  7.48           H  
ATOM    608  HA  ASP A  43      21.145  25.473   9.618  1.00  7.48           H  
ATOM    609 1HB  ASP A  43      22.789  23.911  10.803  1.00  7.48           H  
ATOM    610 2HB  ASP A  43      23.837  24.054   9.404  1.00  7.48           H  
ATOM    611  N   ASP A  44      21.268  26.082   7.124  1.00  8.22           N  
ATOM    612  CA  ASP A  44      21.395  26.646   5.795  1.00  8.22           C  
ATOM    613  C   ASP A  44      21.950  28.071   5.790  1.00  8.22           C  
ATOM    614  O   ASP A  44      21.244  29.048   6.061  1.00  8.22           O  
ATOM    615  CB  ASP A  44      20.031  26.576   5.100  1.00  8.22           C  
ATOM    616  CG  ASP A  44      20.041  27.016   3.648  1.00  8.22           C  
ATOM    617  OD1 ASP A  44      20.998  27.630   3.217  1.00  8.22           O  
ATOM    618  OD2 ASP A  44      19.079  26.732   2.969  1.00  8.22           O  
ATOM    619  H   ASP A  44      20.349  26.037   7.565  1.00  8.22           H  
ATOM    620  HA  ASP A  44      22.087  26.017   5.235  1.00  8.22           H  
ATOM    621 1HB  ASP A  44      19.657  25.549   5.152  1.00  8.22           H  
ATOM    622 2HB  ASP A  44      19.319  27.199   5.645  1.00  8.22           H  
ATOM    623  N   LYS A  45      23.224  28.170   5.418  1.00  9.07           N  
ATOM    624  CA  LYS A  45      24.001  29.410   5.381  1.00  9.07           C  
ATOM    625  C   LYS A  45      23.434  30.455   4.412  1.00  9.07           C  
ATOM    626  O   LYS A  45      23.850  31.616   4.438  1.00  9.07           O  
ATOM    627  CB  LYS A  45      25.462  29.116   5.039  1.00  9.07           C  
ATOM    628  CG  LYS A  45      25.721  28.667   3.604  1.00  9.07           C  
ATOM    629  CD  LYS A  45      27.202  28.353   3.393  1.00  9.07           C  
ATOM    630  CE  LYS A  45      27.497  27.882   1.969  1.00  9.07           C  
ATOM    631  NZ  LYS A  45      27.383  28.986   0.962  1.00  9.07           N  
ATOM    632  H   LYS A  45      23.698  27.308   5.187  1.00  9.07           H  
ATOM    633  HA  LYS A  45      23.982  29.839   6.376  1.00  9.07           H  
ATOM    634 1HB  LYS A  45      26.059  30.011   5.217  1.00  9.07           H  
ATOM    635 2HB  LYS A  45      25.835  28.337   5.703  1.00  9.07           H  
ATOM    636 1HG  LYS A  45      25.124  27.782   3.383  1.00  9.07           H  
ATOM    637 2HG  LYS A  45      25.427  29.463   2.914  1.00  9.07           H  
ATOM    638 1HD  LYS A  45      27.787  29.251   3.593  1.00  9.07           H  
ATOM    639 2HD  LYS A  45      27.511  27.578   4.094  1.00  9.07           H  
ATOM    640 1HE  LYS A  45      28.508  27.479   1.935  1.00  9.07           H  
ATOM    641 2HE  LYS A  45      26.794  27.094   1.705  1.00  9.07           H  
ATOM    642 1HZ  LYS A  45      27.589  28.627   0.047  1.00  9.07           H  
ATOM    643 2HZ  LYS A  45      26.439  29.401   0.937  1.00  9.07           H  
ATOM    644 3HZ  LYS A  45      28.038  29.714   1.187  1.00  9.07           H  
ATOM    645  N   GLU A  46      22.525  30.033   3.525  1.00  9.92           N  
ATOM    646  CA  GLU A  46      21.936  30.904   2.521  1.00  9.92           C  
ATOM    647  C   GLU A  46      20.610  31.512   2.986  1.00  9.92           C  
ATOM    648  O   GLU A  46      19.881  32.100   2.180  1.00  9.92           O  
ATOM    649  CB  GLU A  46      21.729  30.146   1.207  1.00  9.92           C  
ATOM    650  CG  GLU A  46      23.020  29.613   0.551  1.00  9.92           C  
ATOM    651  CD  GLU A  46      23.971  30.692   0.110  1.00  9.92           C  
ATOM    652  OE1 GLU A  46      23.526  31.636  -0.495  1.00  9.92           O  
ATOM    653  OE2 GLU A  46      25.161  30.562   0.355  1.00  9.92           O  
ATOM    654  H   GLU A  46      22.179  29.063   3.556  1.00  9.92           H  
ATOM    655  HA  GLU A  46      22.631  31.723   2.333  1.00  9.92           H  
ATOM    656 1HB  GLU A  46      21.067  29.299   1.379  1.00  9.92           H  
ATOM    657 2HB  GLU A  46      21.237  30.799   0.487  1.00  9.92           H  
ATOM    658 1HG  GLU A  46      23.526  28.968   1.270  1.00  9.92           H  
ATOM    659 2HG  GLU A  46      22.749  29.002  -0.308  1.00  9.92           H  
ATOM    660  N   ASP A  47      20.330  31.452   4.296  1.00 10.61           N  
ATOM    661  CA  ASP A  47      19.112  32.047   4.852  1.00 10.61           C  
ATOM    662  C   ASP A  47      19.426  33.076   5.977  1.00 10.61           C  
ATOM    663  O   ASP A  47      19.019  32.883   7.130  1.00 10.61           O  
ATOM    664  CB  ASP A  47      18.217  30.929   5.395  1.00 10.61           C  
ATOM    665  CG  ASP A  47      16.810  31.361   5.784  1.00 10.61           C  
ATOM    666  OD1 ASP A  47      16.326  32.333   5.258  1.00 10.61           O  
ATOM    667  OD2 ASP A  47      16.217  30.686   6.590  1.00 10.61           O  
ATOM    668  H   ASP A  47      20.942  30.908   4.909  1.00 10.61           H  
ATOM    669  HA  ASP A  47      18.562  32.536   4.054  1.00 10.61           H  
ATOM    670 1HB  ASP A  47      18.141  30.138   4.642  1.00 10.61           H  
ATOM    671 2HB  ASP A  47      18.702  30.482   6.270  1.00 10.61           H  
ATOM    672  N   PRO A  48      20.077  34.219   5.633  1.00 11.00           N  
ATOM    673  CA  PRO A  48      20.573  35.263   6.509  1.00 11.00           C  
ATOM    674  C   PRO A  48      19.424  36.023   7.098  1.00 11.00           C  
ATOM    675  O   PRO A  48      18.283  35.871   6.674  1.00 11.00           O  
ATOM    676  CB  PRO A  48      21.391  36.153   5.578  1.00 11.00           C  
ATOM    677  CG  PRO A  48      20.759  35.970   4.239  1.00 11.00           C  
ATOM    678  CD  PRO A  48      20.344  34.531   4.208  1.00 11.00           C  
ATOM    679  HA  PRO A  48      21.196  34.837   7.299  1.00 11.00           H  
ATOM    680 1HB  PRO A  48      21.346  37.197   5.923  1.00 11.00           H  
ATOM    681 2HB  PRO A  48      22.448  35.848   5.597  1.00 11.00           H  
ATOM    682 1HG  PRO A  48      19.905  36.657   4.130  1.00 11.00           H  
ATOM    683 2HG  PRO A  48      21.473  36.222   3.442  1.00 11.00           H  
ATOM    684 1HD  PRO A  48      19.457  34.427   3.576  1.00 11.00           H  
ATOM    685 2HD  PRO A  48      21.200  33.966   3.845  1.00 11.00           H  
ATOM    686  N   GLU A  49      19.724  36.790   8.132  1.00 11.09           N  
ATOM    687  CA  GLU A  49      18.773  37.635   8.858  1.00 11.09           C  
ATOM    688  C   GLU A  49      17.888  36.760   9.742  1.00 11.09           C  
ATOM    689  O   GLU A  49      17.895  36.903  10.956  1.00 11.09           O  
ATOM    690  CB  GLU A  49      17.950  38.522   7.919  1.00 11.09           C  
ATOM    691  CG  GLU A  49      18.798  39.523   7.107  1.00 11.09           C  
ATOM    692  CD  GLU A  49      19.558  40.518   7.958  1.00 11.09           C  
ATOM    693  OE1 GLU A  49      18.963  41.128   8.813  1.00 11.09           O  
ATOM    694  OE2 GLU A  49      20.755  40.665   7.739  1.00 11.09           O  
ATOM    695  H   GLU A  49      20.685  36.822   8.418  1.00 11.09           H  
ATOM    696  HA  GLU A  49      19.331  38.300   9.517  1.00 11.09           H  
ATOM    697 1HB  GLU A  49      17.344  37.944   7.238  1.00 11.09           H  
ATOM    698 2HB  GLU A  49      17.258  39.114   8.517  1.00 11.09           H  
ATOM    699 1HG  GLU A  49      19.513  38.965   6.506  1.00 11.09           H  
ATOM    700 2HG  GLU A  49      18.144  40.063   6.427  1.00 11.09           H  
ATOM    701  N   LEU A  50      17.192  35.790   9.156  1.00 11.04           N  
ATOM    702  CA  LEU A  50      16.459  34.857   9.998  1.00 11.04           C  
ATOM    703  C   LEU A  50      17.479  34.069  10.820  1.00 11.04           C  
ATOM    704  O   LEU A  50      17.417  34.035  12.053  1.00 11.04           O  
ATOM    705  CB  LEU A  50      15.602  33.901   9.166  1.00 11.04           C  
ATOM    706  CG  LEU A  50      14.834  32.869   9.998  1.00 11.04           C  
ATOM    707  CD1 LEU A  50      13.894  33.604  10.957  1.00 11.04           C  
ATOM    708  CD2 LEU A  50      14.055  31.956   9.075  1.00 11.04           C  
ATOM    709  H   LEU A  50      17.208  35.709   8.143  1.00 11.04           H  
ATOM    710  HA  LEU A  50      15.812  35.413  10.668  1.00 11.04           H  
ATOM    711 1HB  LEU A  50      14.887  34.476   8.583  1.00 11.04           H  
ATOM    712 2HB  LEU A  50      16.253  33.354   8.468  1.00 11.04           H  
ATOM    713  HG  LEU A  50      15.536  32.278  10.587  1.00 11.04           H  
ATOM    714 1HD1 LEU A  50      13.349  32.878  11.560  1.00 11.04           H  
ATOM    715 2HD1 LEU A  50      14.477  34.254  11.613  1.00 11.04           H  
ATOM    716 3HD1 LEU A  50      13.188  34.205  10.386  1.00 11.04           H  
ATOM    717 1HD2 LEU A  50      13.509  31.220   9.663  1.00 11.04           H  
ATOM    718 2HD2 LEU A  50      13.353  32.544   8.487  1.00 11.04           H  
ATOM    719 3HD2 LEU A  50      14.750  31.445   8.405  1.00 11.04           H  
ATOM    720  N   MET A  51      18.486  33.512  10.133  1.00 11.14           N  
ATOM    721  CA  MET A  51      19.578  32.763  10.751  1.00 11.14           C  
ATOM    722  C   MET A  51      20.382  33.560  11.775  1.00 11.14           C  
ATOM    723  O   MET A  51      21.007  32.985  12.666  1.00 11.14           O  
ATOM    724  CB  MET A  51      20.492  32.237   9.661  1.00 11.14           C  
ATOM    725  CG  MET A  51      21.693  31.485  10.116  1.00 11.14           C  
ATOM    726  SD  MET A  51      22.604  30.844   8.718  1.00 11.14           S  
ATOM    727  CE  MET A  51      23.057  32.378   7.934  1.00 11.14           C  
ATOM    728  H   MET A  51      18.496  33.562   9.109  1.00 11.14           H  
ATOM    729  HA  MET A  51      19.142  31.912  11.274  1.00 11.14           H  
ATOM    730 1HB  MET A  51      19.927  31.569   9.013  1.00 11.14           H  
ATOM    731 2HB  MET A  51      20.832  33.070   9.048  1.00 11.14           H  
ATOM    732 1HG  MET A  51      22.346  32.140  10.691  1.00 11.14           H  
ATOM    733 2HG  MET A  51      21.393  30.648  10.747  1.00 11.14           H  
ATOM    734 1HE  MET A  51      23.637  32.179   7.038  1.00 11.14           H  
ATOM    735 2HE  MET A  51      22.158  32.903   7.664  1.00 11.14           H  
ATOM    736 3HE  MET A  51      23.647  32.985   8.624  1.00 11.14           H  
ATOM    737  N   LYS A  52      20.398  34.880  11.624  1.00 11.69           N  
ATOM    738  CA  LYS A  52      21.162  35.761  12.498  1.00 11.69           C  
ATOM    739  C   LYS A  52      20.428  36.116  13.793  1.00 11.69           C  
ATOM    740  O   LYS A  52      21.031  36.707  14.687  1.00 11.69           O  
ATOM    741  CB  LYS A  52      21.474  37.082  11.794  1.00 11.69           C  
ATOM    742  CG  LYS A  52      22.398  37.022  10.582  1.00 11.69           C  
ATOM    743  CD  LYS A  52      22.566  38.447  10.011  1.00 11.69           C  
ATOM    744  CE  LYS A  52      23.444  38.511   8.777  1.00 11.69           C  
ATOM    745  NZ  LYS A  52      23.522  39.914   8.253  1.00 11.69           N  
ATOM    746  H   LYS A  52      19.843  35.284  10.883  1.00 11.69           H  
ATOM    747  HA  LYS A  52      22.091  35.259  12.765  1.00 11.69           H  
ATOM    748 1HB  LYS A  52      20.537  37.541  11.483  1.00 11.69           H  
ATOM    749 2HB  LYS A  52      21.930  37.763  12.513  1.00 11.69           H  
ATOM    750 1HG  LYS A  52      23.373  36.643  10.888  1.00 11.69           H  
ATOM    751 2HG  LYS A  52      21.989  36.354   9.830  1.00 11.69           H  
ATOM    752 1HD  LYS A  52      21.592  38.866   9.758  1.00 11.69           H  
ATOM    753 2HD  LYS A  52      23.010  39.083  10.774  1.00 11.69           H  
ATOM    754 1HE  LYS A  52      24.445  38.165   9.023  1.00 11.69           H  
ATOM    755 2HE  LYS A  52      23.023  37.868   8.003  1.00 11.69           H  
ATOM    756 1HZ  LYS A  52      24.098  39.948   7.428  1.00 11.69           H  
ATOM    757 2HZ  LYS A  52      22.556  40.227   8.018  1.00 11.69           H  
ATOM    758 3HZ  LYS A  52      23.906  40.523   8.957  1.00 11.69           H  
ATOM    759  N   CYS A  53      19.127  35.797  13.859  1.00 12.68           N  
ATOM    760  CA  CYS A  53      18.223  36.175  14.949  1.00 12.68           C  
ATOM    761  C   CYS A  53      17.862  37.654  14.756  1.00 12.68           C  
ATOM    762  O   CYS A  53      18.518  38.527  15.319  1.00 12.68           O  
ATOM    763  CB  CYS A  53      18.816  35.972  16.349  1.00 12.68           C  
ATOM    764  SG  CYS A  53      17.623  36.263  17.674  1.00 12.68           S  
ATOM    765  H   CYS A  53      18.715  35.261  13.094  1.00 12.68           H  
ATOM    766  HA  CYS A  53      17.343  35.544  14.892  1.00 12.68           H  
ATOM    767 1HB  CYS A  53      19.211  34.961  16.448  1.00 12.68           H  
ATOM    768 2HB  CYS A  53      19.627  36.669  16.527  1.00 12.68           H  
ATOM    769  HG  CYS A  53      17.339  37.524  17.345  1.00 12.68           H  
ATOM    770  N   PRO A  54      16.803  37.982  14.003  1.00 13.77           N  
ATOM    771  CA  PRO A  54      16.452  39.326  13.568  1.00 13.77           C  
ATOM    772  C   PRO A  54      15.820  40.157  14.672  1.00 13.77           C  
ATOM    773  O   PRO A  54      14.649  40.529  14.597  1.00 13.77           O  
ATOM    774  CB  PRO A  54      15.455  39.038  12.447  1.00 13.77           C  
ATOM    775  CG  PRO A  54      14.758  37.768  12.894  1.00 13.77           C  
ATOM    776  CD  PRO A  54      15.836  36.951  13.601  1.00 13.77           C  
ATOM    777  HA  PRO A  54      17.355  39.822  13.176  1.00 13.77           H  
ATOM    778 1HB  PRO A  54      14.769  39.888  12.328  1.00 13.77           H  
ATOM    779 2HB  PRO A  54      15.993  38.917  11.492  1.00 13.77           H  
ATOM    780 1HG  PRO A  54      13.914  38.012  13.552  1.00 13.77           H  
ATOM    781 2HG  PRO A  54      14.341  37.242  12.020  1.00 13.77           H  
ATOM    782 1HD  PRO A  54      15.390  36.471  14.485  1.00 13.77           H  
ATOM    783 2HD  PRO A  54      16.296  36.233  12.912  1.00 13.77           H  
ATOM    784  N   VAL A  55      16.604  40.427  15.703  1.00 14.45           N  
ATOM    785  CA  VAL A  55      16.141  41.160  16.869  1.00 14.45           C  
ATOM    786  C   VAL A  55      17.129  42.293  17.171  1.00 14.45           C  
ATOM    787  O   VAL A  55      18.265  42.235  16.713  1.00 14.45           O  
ATOM    788  CB  VAL A  55      16.093  40.195  18.069  1.00 14.45           C  
ATOM    789  CG1 VAL A  55      15.166  39.027  17.777  1.00 14.45           C  
ATOM    790  CG2 VAL A  55      17.465  39.747  18.362  1.00 14.45           C  
ATOM    791  H   VAL A  55      17.559  40.067  15.676  1.00 14.45           H  
ATOM    792  HA  VAL A  55      15.150  41.556  16.654  1.00 14.45           H  
ATOM    793  HB  VAL A  55      15.701  40.699  18.937  1.00 14.45           H  
ATOM    794 1HG1 VAL A  55      15.139  38.362  18.639  1.00 14.45           H  
ATOM    795 2HG1 VAL A  55      14.162  39.401  17.574  1.00 14.45           H  
ATOM    796 3HG1 VAL A  55      15.525  38.477  16.914  1.00 14.45           H  
ATOM    797 1HG2 VAL A  55      17.444  39.089  19.209  1.00 14.45           H  
ATOM    798 2HG2 VAL A  55      17.877  39.236  17.516  1.00 14.45           H  
ATOM    799 3HG2 VAL A  55      18.074  40.597  18.576  1.00 14.45           H  
ATOM    800  N   PRO A  56      16.728  43.352  17.903  1.00 14.30           N  
ATOM    801  CA  PRO A  56      17.590  44.432  18.389  1.00 14.30           C  
ATOM    802  C   PRO A  56      18.611  43.993  19.454  1.00 14.30           C  
ATOM    803  O   PRO A  56      19.580  44.706  19.723  1.00 14.30           O  
ATOM    804  CB  PRO A  56      16.575  45.427  18.970  1.00 14.30           C  
ATOM    805  CG  PRO A  56      15.352  44.598  19.298  1.00 14.30           C  
ATOM    806  CD  PRO A  56      15.296  43.544  18.220  1.00 14.30           C  
ATOM    807  HA  PRO A  56      18.112  44.876  17.531  1.00 14.30           H  
ATOM    808 1HB  PRO A  56      17.003  45.913  19.859  1.00 14.30           H  
ATOM    809 2HB  PRO A  56      16.370  46.222  18.239  1.00 14.30           H  
ATOM    810 1HG  PRO A  56      15.452  44.167  20.305  1.00 14.30           H  
ATOM    811 2HG  PRO A  56      14.456  45.238  19.316  1.00 14.30           H  
ATOM    812 1HD  PRO A  56      14.824  42.661  18.632  1.00 14.30           H  
ATOM    813 2HD  PRO A  56      14.761  43.924  17.336  1.00 14.30           H  
ATOM    814  N   GLY A  57      18.369  42.845  20.081  1.00 13.37           N  
ATOM    815  CA  GLY A  57      19.255  42.309  21.107  1.00 13.37           C  
ATOM    816  C   GLY A  57      20.073  41.150  20.553  1.00 13.37           C  
ATOM    817  O   GLY A  57      20.361  41.097  19.361  1.00 13.37           O  
ATOM    818  H   GLY A  57      17.553  42.312  19.835  1.00 13.37           H  
ATOM    819 1HA  GLY A  57      19.919  43.094  21.469  1.00 13.37           H  
ATOM    820 2HA  GLY A  57      18.663  41.968  21.954  1.00 13.37           H  
ATOM    821  N   CYS A  58      20.475  40.232  21.431  1.00 12.04           N  
ATOM    822  CA  CYS A  58      21.279  39.060  21.057  1.00 12.04           C  
ATOM    823  C   CYS A  58      22.569  39.402  20.308  1.00 12.04           C  
ATOM    824  O   CYS A  58      23.004  38.654  19.431  1.00 12.04           O  
ATOM    825  CB  CYS A  58      20.459  38.104  20.187  1.00 12.04           C  
ATOM    826  SG  CYS A  58      18.978  37.466  20.988  1.00 12.04           S  
ATOM    827  H   CYS A  58      20.203  40.340  22.397  1.00 12.04           H  
ATOM    828  HA  CYS A  58      21.550  38.535  21.973  1.00 12.04           H  
ATOM    829 1HB  CYS A  58      20.162  38.597  19.259  1.00 12.04           H  
ATOM    830 2HB  CYS A  58      21.079  37.253  19.909  1.00 12.04           H  
ATOM    831  HG  CYS A  58      18.528  36.800  19.921  1.00 12.04           H  
ATOM    832  N   VAL A  59      23.201  40.506  20.678  1.00 10.74           N  
ATOM    833  CA  VAL A  59      24.436  40.902  20.025  1.00 10.74           C  
ATOM    834  C   VAL A  59      25.629  40.209  20.666  1.00 10.74           C  
ATOM    835  O   VAL A  59      25.808  40.255  21.881  1.00 10.74           O  
ATOM    836  CB  VAL A  59      24.601  42.429  20.087  1.00 10.74           C  
ATOM    837  CG1 VAL A  59      25.934  42.840  19.472  1.00 10.74           C  
ATOM    838  CG2 VAL A  59      23.433  43.084  19.350  1.00 10.74           C  
ATOM    839  H   VAL A  59      22.803  41.083  21.401  1.00 10.74           H  
ATOM    840  HA  VAL A  59      24.380  40.608  18.976  1.00 10.74           H  
ATOM    841  HB  VAL A  59      24.605  42.749  21.128  1.00 10.74           H  
ATOM    842 1HG1 VAL A  59      26.042  43.922  19.528  1.00 10.74           H  
ATOM    843 2HG1 VAL A  59      26.751  42.368  20.017  1.00 10.74           H  
ATOM    844 3HG1 VAL A  59      25.965  42.526  18.429  1.00 10.74           H  
ATOM    845 1HG2 VAL A  59      23.533  44.168  19.394  1.00 10.74           H  
ATOM    846 2HG2 VAL A  59      23.433  42.762  18.309  1.00 10.74           H  
ATOM    847 3HG2 VAL A  59      22.492  42.791  19.814  1.00 10.74           H  
ATOM    848  N   GLY A  60      26.438  39.548  19.843  1.00  9.77           N  
ATOM    849  CA  GLY A  60      27.606  38.829  20.334  1.00  9.77           C  
ATOM    850  C   GLY A  60      27.287  37.359  20.585  1.00  9.77           C  
ATOM    851  O   GLY A  60      27.859  36.474  19.948  1.00  9.77           O  
ATOM    852  H   GLY A  60      26.225  39.540  18.856  1.00  9.77           H  
ATOM    853 1HA  GLY A  60      28.413  38.911  19.605  1.00  9.77           H  
ATOM    854 2HA  GLY A  60      27.958  39.292  21.255  1.00  9.77           H  
TER     855
ENDMDL

REMARK ID 643493 MODEL 4 line_15_sample181
PFRMAT TS
TARGET line_15_sample181
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       2.220  -0.606  -1.096  1.00  3.15           N  
ATOM      2  CA  ASP A   1       1.563   0.526  -1.735  1.00  3.15           C  
ATOM      3  C   ASP A   1       2.117   1.842  -1.224  1.00  3.15           C  
ATOM      4  O   ASP A   1       2.468   1.972  -0.050  1.00  3.15           O  
ATOM      5  CB  ASP A   1       0.052   0.495  -1.491  1.00  3.15           C  
ATOM      6  CG  ASP A   1      -0.665  -0.651  -2.214  1.00  3.15           C  
ATOM      7  OD1 ASP A   1      -0.119  -1.180  -3.155  1.00  3.15           O  
ATOM      8  OD2 ASP A   1      -1.756  -0.980  -1.814  1.00  3.15           O  
ATOM      9 1H   ASP A   1       2.528  -1.260  -1.802  1.00  3.15           H  
ATOM     10 2H   ASP A   1       3.018  -0.277  -0.572  1.00  3.15           H  
ATOM     11 3H   ASP A   1       1.572  -1.064  -0.471  1.00  3.15           H  
ATOM     12  HA  ASP A   1       1.746   0.473  -2.808  1.00  3.15           H  
ATOM     13 1HB  ASP A   1      -0.137   0.404  -0.422  1.00  3.15           H  
ATOM     14 2HB  ASP A   1      -0.384   1.447  -1.814  1.00  3.15           H  
ATOM     15  N   LEU A   2       2.189   2.825  -2.107  1.00  2.97           N  
ATOM     16  CA  LEU A   2       2.661   4.146  -1.718  1.00  2.97           C  
ATOM     17  C   LEU A   2       1.565   4.904  -0.989  1.00  2.97           C  
ATOM     18  O   LEU A   2       0.397   4.810  -1.358  1.00  2.97           O  
ATOM     19  CB  LEU A   2       3.073   4.946  -2.961  1.00  2.97           C  
ATOM     20  CG  LEU A   2       4.254   4.422  -3.776  1.00  2.97           C  
ATOM     21  CD1 LEU A   2       4.381   5.249  -5.052  1.00  2.97           C  
ATOM     22  CD2 LEU A   2       5.508   4.541  -2.941  1.00  2.97           C  
ATOM     23  H   LEU A   2       1.899   2.673  -3.064  1.00  2.97           H  
ATOM     24  HA  LEU A   2       3.515   4.037  -1.051  1.00  2.97           H  
ATOM     25 1HB  LEU A   2       2.214   5.006  -3.631  1.00  2.97           H  
ATOM     26 2HB  LEU A   2       3.324   5.958  -2.644  1.00  2.97           H  
ATOM     27  HG  LEU A   2       4.092   3.381  -4.055  1.00  2.97           H  
ATOM     28 1HD1 LEU A   2       5.223   4.895  -5.642  1.00  2.97           H  
ATOM     29 2HD1 LEU A   2       3.467   5.145  -5.630  1.00  2.97           H  
ATOM     30 3HD1 LEU A   2       4.526   6.284  -4.809  1.00  2.97           H  
ATOM     31 1HD2 LEU A   2       6.366   4.184  -3.513  1.00  2.97           H  
ATOM     32 2HD2 LEU A   2       5.658   5.574  -2.669  1.00  2.97           H  
ATOM     33 3HD2 LEU A   2       5.401   3.943  -2.036  1.00  2.97           H  
ATOM     34  N   LYS A   3       1.946   5.665   0.029  1.00  2.81           N  
ATOM     35  CA  LYS A   3       1.002   6.517   0.738  1.00  2.81           C  
ATOM     36  C   LYS A   3       1.610   7.896   0.916  1.00  2.81           C  
ATOM     37  O   LYS A   3       2.781   8.012   1.270  1.00  2.81           O  
ATOM     38  CB  LYS A   3       0.643   5.922   2.103  1.00  2.81           C  
ATOM     39  CG  LYS A   3      -0.081   4.574   2.041  1.00  2.81           C  
ATOM     40  CD  LYS A   3      -0.471   4.086   3.430  1.00  2.81           C  
ATOM     41  CE  LYS A   3      -1.174   2.739   3.363  1.00  2.81           C  
ATOM     42  NZ  LYS A   3      -1.568   2.251   4.717  1.00  2.81           N  
ATOM     43  H   LYS A   3       2.917   5.669   0.305  1.00  2.81           H  
ATOM     44  HA  LYS A   3       0.094   6.621   0.140  1.00  2.81           H  
ATOM     45 1HB  LYS A   3       1.553   5.782   2.688  1.00  2.81           H  
ATOM     46 2HB  LYS A   3       0.009   6.623   2.647  1.00  2.81           H  
ATOM     47 1HG  LYS A   3      -0.977   4.670   1.423  1.00  2.81           H  
ATOM     48 2HG  LYS A   3       0.571   3.827   1.583  1.00  2.81           H  
ATOM     49 1HD  LYS A   3       0.425   3.989   4.044  1.00  2.81           H  
ATOM     50 2HD  LYS A   3      -1.136   4.812   3.898  1.00  2.81           H  
ATOM     51 1HE  LYS A   3      -2.067   2.833   2.747  1.00  2.81           H  
ATOM     52 2HE  LYS A   3      -0.505   2.010   2.905  1.00  2.81           H  
ATOM     53 1HZ  LYS A   3      -2.031   1.357   4.633  1.00  2.81           H  
ATOM     54 2HZ  LYS A   3      -0.744   2.150   5.293  1.00  2.81           H  
ATOM     55 3HZ  LYS A   3      -2.198   2.916   5.145  1.00  2.81           H  
ATOM     56  N   CYS A   4       0.821   8.920   0.633  1.00  2.68           N  
ATOM     57  CA  CYS A   4       1.210  10.323   0.761  1.00  2.68           C  
ATOM     58  C   CYS A   4       0.910  10.937   2.134  1.00  2.68           C  
ATOM     59  O   CYS A   4      -0.251  10.993   2.536  1.00  2.68           O  
ATOM     60  CB  CYS A   4       0.480  11.138  -0.289  1.00  2.68           C  
ATOM     61  SG  CYS A   4       0.646  12.908  -0.060  1.00  2.68           S  
ATOM     62  H   CYS A   4      -0.118   8.710   0.327  1.00  2.68           H  
ATOM     63  HA  CYS A   4       2.270  10.387   0.544  1.00  2.68           H  
ATOM     64 1HB  CYS A   4       0.867  10.893  -1.277  1.00  2.68           H  
ATOM     65 2HB  CYS A   4      -0.557  10.872  -0.272  1.00  2.68           H  
ATOM     66  N   PRO A   5       1.934  11.375   2.914  1.00  2.58           N  
ATOM     67  CA  PRO A   5       1.842  12.096   4.186  1.00  2.58           C  
ATOM     68  C   PRO A   5       1.131  13.465   4.174  1.00  2.58           C  
ATOM     69  O   PRO A   5       0.711  13.953   5.225  1.00  2.58           O  
ATOM     70  CB  PRO A   5       3.317  12.313   4.547  1.00  2.58           C  
ATOM     71  CG  PRO A   5       4.055  11.224   3.854  1.00  2.58           C  
ATOM     72  CD  PRO A   5       3.314  10.990   2.580  1.00  2.58           C  
ATOM     73  HA  PRO A   5       1.364  11.432   4.924  1.00  2.58           H  
ATOM     74 1HB  PRO A   5       3.634  13.317   4.219  1.00  2.58           H  
ATOM     75 2HB  PRO A   5       3.444  12.281   5.638  1.00  2.58           H  
ATOM     76 1HG  PRO A   5       5.100  11.525   3.682  1.00  2.58           H  
ATOM     77 2HG  PRO A   5       4.085  10.328   4.490  1.00  2.58           H  
ATOM     78 1HD  PRO A   5       3.708  11.582   1.787  1.00  2.58           H  
ATOM     79 2HD  PRO A   5       3.391   9.936   2.388  1.00  2.58           H  
ATOM     80  N   THR A   6       1.044  14.112   3.013  1.00  2.49           N  
ATOM     81  CA  THR A   6       0.460  15.451   2.913  1.00  2.49           C  
ATOM     82  C   THR A   6      -1.090  15.464   2.887  1.00  2.49           C  
ATOM     83  O   THR A   6      -1.709  14.725   2.120  1.00  2.49           O  
ATOM     84  CB  THR A   6       1.034  16.195   1.670  1.00  2.49           C  
ATOM     85  OG1 THR A   6       2.461  16.357   1.823  1.00  2.49           O  
ATOM     86  CG2 THR A   6       0.410  17.545   1.471  1.00  2.49           C  
ATOM     87  H   THR A   6       1.384  13.669   2.170  1.00  2.49           H  
ATOM     88  HA  THR A   6       0.828  16.005   3.763  1.00  2.49           H  
ATOM     89  HB  THR A   6       0.842  15.615   0.789  1.00  2.49           H  
ATOM     90  HG1 THR A   6       2.640  16.790   2.666  1.00  2.49           H  
ATOM     91 1HG2 THR A   6       0.840  18.016   0.591  1.00  2.49           H  
ATOM     92 2HG2 THR A   6      -0.648  17.425   1.328  1.00  2.49           H  
ATOM     93 3HG2 THR A   6       0.592  18.169   2.338  1.00  2.49           H  
ATOM     94  N   PRO A   7      -1.755  16.271   3.737  1.00  2.41           N  
ATOM     95  CA  PRO A   7      -3.192  16.445   3.748  1.00  2.41           C  
ATOM     96  C   PRO A   7      -3.654  16.842   2.364  1.00  2.41           C  
ATOM     97  O   PRO A   7      -3.012  17.648   1.696  1.00  2.41           O  
ATOM     98  CB  PRO A   7      -3.388  17.569   4.766  1.00  2.41           C  
ATOM     99  CG  PRO A   7      -2.210  17.433   5.702  1.00  2.41           C  
ATOM    100  CD  PRO A   7      -1.058  17.008   4.824  1.00  2.41           C  
ATOM    101  HA  PRO A   7      -3.671  15.509   4.076  1.00  2.41           H  
ATOM    102 1HB  PRO A   7      -3.411  18.540   4.248  1.00  2.41           H  
ATOM    103 2HB  PRO A   7      -4.356  17.454   5.274  1.00  2.41           H  
ATOM    104 1HG  PRO A   7      -2.023  18.385   6.222  1.00  2.41           H  
ATOM    105 2HG  PRO A   7      -2.435  16.687   6.480  1.00  2.41           H  
ATOM    106 1HD  PRO A   7      -0.517  17.882   4.443  1.00  2.41           H  
ATOM    107 2HD  PRO A   7      -0.429  16.336   5.433  1.00  2.41           H  
ATOM    108  N   GLY A   8      -4.783  16.305   1.944  1.00  2.32           N  
ATOM    109  CA  GLY A   8      -5.295  16.572   0.607  1.00  2.32           C  
ATOM    110  C   GLY A   8      -4.973  15.419  -0.338  1.00  2.32           C  
ATOM    111  O   GLY A   8      -5.561  15.321  -1.417  1.00  2.32           O  
ATOM    112  H   GLY A   8      -5.288  15.665   2.541  1.00  2.32           H  
ATOM    113 1HA  GLY A   8      -6.374  16.716   0.655  1.00  2.32           H  
ATOM    114 2HA  GLY A   8      -4.860  17.494   0.222  1.00  2.32           H  
ATOM    115  N   CYS A   9      -4.079  14.519   0.079  1.00  2.21           N  
ATOM    116  CA  CYS A   9      -3.756  13.363  -0.739  1.00  2.21           C  
ATOM    117  C   CYS A   9      -4.828  12.289  -0.593  1.00  2.21           C  
ATOM    118  O   CYS A   9      -5.705  12.400   0.264  1.00  2.21           O  
ATOM    119  CB  CYS A   9      -2.407  12.789  -0.397  1.00  2.21           C  
ATOM    120  SG  CYS A   9      -0.992  13.813  -0.881  1.00  2.21           S  
ATOM    121  H   CYS A   9      -3.569  14.654   0.955  1.00  2.21           H  
ATOM    122  HA  CYS A   9      -3.713  13.680  -1.772  1.00  2.21           H  
ATOM    123 1HB  CYS A   9      -2.345  12.599   0.679  1.00  2.21           H  
ATOM    124 2HB  CYS A   9      -2.333  11.848  -0.909  1.00  2.21           H  
ATOM    125  N   ASP A  10      -4.772  11.256  -1.440  1.00  2.10           N  
ATOM    126  CA  ASP A  10      -5.813  10.224  -1.442  1.00  2.10           C  
ATOM    127  C   ASP A  10      -5.392   8.751  -1.388  1.00  2.10           C  
ATOM    128  O   ASP A  10      -6.229   7.871  -1.577  1.00  2.10           O  
ATOM    129  CB  ASP A  10      -6.631  10.427  -2.705  1.00  2.10           C  
ATOM    130  CG  ASP A  10      -5.755  10.273  -3.981  1.00  2.10           C  
ATOM    131  OD1 ASP A  10      -4.572   9.918  -3.859  1.00  2.10           O  
ATOM    132  OD2 ASP A  10      -6.239  10.611  -5.053  1.00  2.10           O  
ATOM    133  H   ASP A  10      -4.026  11.214  -2.117  1.00  2.10           H  
ATOM    134  HA  ASP A  10      -6.454  10.407  -0.579  1.00  2.10           H  
ATOM    135 1HB  ASP A  10      -7.439   9.694  -2.737  1.00  2.10           H  
ATOM    136 2HB  ASP A  10      -7.084  11.422  -2.693  1.00  2.10           H  
ATOM    137  N   GLY A  11      -4.118   8.462  -1.152  1.00  2.00           N  
ATOM    138  CA  GLY A  11      -3.689   7.060  -1.089  1.00  2.00           C  
ATOM    139  C   GLY A  11      -3.447   6.401  -2.460  1.00  2.00           C  
ATOM    140  O   GLY A  11      -3.201   5.194  -2.529  1.00  2.00           O  
ATOM    141  H   GLY A  11      -3.455   9.205  -1.013  1.00  2.00           H  
ATOM    142 1HA  GLY A  11      -2.773   6.998  -0.502  1.00  2.00           H  
ATOM    143 2HA  GLY A  11      -4.438   6.485  -0.547  1.00  2.00           H  
ATOM    144  N   SER A  12      -3.517   7.181  -3.541  1.00  1.95           N  
ATOM    145  CA  SER A  12      -3.326   6.658  -4.889  1.00  1.95           C  
ATOM    146  C   SER A  12      -1.892   6.198  -5.167  1.00  1.95           C  
ATOM    147  O   SER A  12      -0.983   6.402  -4.360  1.00  1.95           O  
ATOM    148  CB  SER A  12      -3.764   7.691  -5.906  1.00  1.95           C  
ATOM    149  OG  SER A  12      -2.961   8.831  -5.844  1.00  1.95           O  
ATOM    150  H   SER A  12      -3.765   8.174  -3.448  1.00  1.95           H  
ATOM    151  HA  SER A  12      -3.978   5.791  -5.001  1.00  1.95           H  
ATOM    152 1HB  SER A  12      -3.712   7.264  -6.901  1.00  1.95           H  
ATOM    153 2HB  SER A  12      -4.803   7.967  -5.723  1.00  1.95           H  
ATOM    154  HG  SER A  12      -3.393   9.386  -5.141  1.00  1.95           H  
ATOM    155  N   GLY A  13      -1.704   5.575  -6.335  1.00  1.95           N  
ATOM    156  CA  GLY A  13      -0.428   4.987  -6.752  1.00  1.95           C  
ATOM    157  C   GLY A  13       0.664   5.971  -7.180  1.00  1.95           C  
ATOM    158  O   GLY A  13       1.755   5.534  -7.545  1.00  1.95           O  
ATOM    159  H   GLY A  13      -2.493   5.473  -6.954  1.00  1.95           H  
ATOM    160 1HA  GLY A  13      -0.046   4.380  -5.931  1.00  1.95           H  
ATOM    161 2HA  GLY A  13      -0.618   4.297  -7.574  1.00  1.95           H  
ATOM    162  N   HIS A  14       0.377   7.277  -7.130  1.00  2.01           N  
ATOM    163  CA  HIS A  14       1.351   8.318  -7.476  1.00  2.01           C  
ATOM    164  C   HIS A  14       1.797   8.246  -8.940  1.00  2.01           C  
ATOM    165  O   HIS A  14       1.207   7.515  -9.739  1.00  2.01           O  
ATOM    166  CB  HIS A  14       2.565   8.210  -6.541  1.00  2.01           C  
ATOM    167  CG  HIS A  14       2.315   8.525  -5.088  1.00  2.01           C  
ATOM    168  ND1 HIS A  14       1.496   7.761  -4.263  1.00  2.01           N  
ATOM    169  CD2 HIS A  14       2.833   9.488  -4.306  1.00  2.01           C  
ATOM    170  CE1 HIS A  14       1.514   8.267  -3.051  1.00  2.01           C  
ATOM    171  NE2 HIS A  14       2.323   9.303  -3.045  1.00  2.01           N  
ATOM    172  H   HIS A  14      -0.542   7.553  -6.817  1.00  2.01           H  
ATOM    173  HA  HIS A  14       0.902   9.297  -7.319  1.00  2.01           H  
ATOM    174 1HB  HIS A  14       3.043   7.260  -6.620  1.00  2.01           H  
ATOM    175 2HB  HIS A  14       3.290   8.918  -6.863  1.00  2.01           H  
ATOM    176  HD1 HIS A  14       0.910   6.960  -4.497  1.00  2.01           H  
ATOM    177  HD2 HIS A  14       3.539  10.299  -4.502  1.00  2.01           H  
ATOM    178  HE1 HIS A  14       0.922   7.801  -2.261  1.00  2.01           H  
ATOM    179  N   ILE A  15       2.820   9.025  -9.296  1.00  2.13           N  
ATOM    180  CA  ILE A  15       3.310   9.078 -10.664  1.00  2.13           C  
ATOM    181  C   ILE A  15       4.571   8.251 -10.901  1.00  2.13           C  
ATOM    182  O   ILE A  15       5.633   8.521 -10.331  1.00  2.13           O  
ATOM    183  CB  ILE A  15       3.626  10.544 -11.016  1.00  2.13           C  
ATOM    184  CG1 ILE A  15       2.365  11.378 -10.878  1.00  2.13           C  
ATOM    185  CG2 ILE A  15       4.194  10.647 -12.415  1.00  2.13           C  
ATOM    186  CD1 ILE A  15       2.612  12.868 -10.894  1.00  2.13           C  
ATOM    187  H   ILE A  15       3.242   9.641  -8.607  1.00  2.13           H  
ATOM    188  HA  ILE A  15       2.527   8.709 -11.324  1.00  2.13           H  
ATOM    189  HB  ILE A  15       4.351  10.934 -10.300  1.00  2.13           H  
ATOM    190 1HG1 ILE A  15       1.688  11.129 -11.691  1.00  2.13           H  
ATOM    191 2HG1 ILE A  15       1.896  11.119  -9.952  1.00  2.13           H  
ATOM    192 1HG2 ILE A  15       4.417  11.689 -12.638  1.00  2.13           H  
ATOM    193 2HG2 ILE A  15       5.106  10.060 -12.483  1.00  2.13           H  
ATOM    194 3HG2 ILE A  15       3.468  10.267 -13.132  1.00  2.13           H  
ATOM    195 1HD1 ILE A  15       1.671  13.396 -10.781  1.00  2.13           H  
ATOM    196 2HD1 ILE A  15       3.274  13.134 -10.062  1.00  2.13           H  
ATOM    197 3HD1 ILE A  15       3.077  13.153 -11.833  1.00  2.13           H  
ATOM    198  N   THR A  16       4.458   7.252 -11.775  1.00  2.28           N  
ATOM    199  CA  THR A  16       5.605   6.420 -12.124  1.00  2.28           C  
ATOM    200  C   THR A  16       6.628   7.308 -12.814  1.00  2.28           C  
ATOM    201  O   THR A  16       6.278   8.046 -13.734  1.00  2.28           O  
ATOM    202  CB  THR A  16       5.211   5.251 -13.048  1.00  2.28           C  
ATOM    203  OG1 THR A  16       4.229   4.432 -12.398  1.00  2.28           O  
ATOM    204  CG2 THR A  16       6.430   4.402 -13.383  1.00  2.28           C  
ATOM    205  H   THR A  16       3.559   7.070 -12.197  1.00  2.28           H  
ATOM    206  HA  THR A  16       6.050   6.021 -11.213  1.00  2.28           H  
ATOM    207  HB  THR A  16       4.787   5.647 -13.970  1.00  2.28           H  
ATOM    208  HG1 THR A  16       4.013   3.684 -12.963  1.00  2.28           H  
ATOM    209 1HG2 THR A  16       6.132   3.582 -14.036  1.00  2.28           H  
ATOM    210 2HG2 THR A  16       7.176   5.012 -13.890  1.00  2.28           H  
ATOM    211 3HG2 THR A  16       6.855   4.000 -12.466  1.00  2.28           H  
ATOM    212  N   GLY A  17       7.881   7.245 -12.388  1.00  2.46           N  
ATOM    213  CA  GLY A  17       8.889   8.104 -12.986  1.00  2.46           C  
ATOM    214  C   GLY A  17      10.035   8.352 -12.027  1.00  2.46           C  
ATOM    215  O   GLY A  17      10.386   7.494 -11.219  1.00  2.46           O  
ATOM    216  H   GLY A  17       8.124   6.614 -11.640  1.00  2.46           H  
ATOM    217 1HA  GLY A  17       9.267   7.641 -13.898  1.00  2.46           H  
ATOM    218 2HA  GLY A  17       8.437   9.053 -13.271  1.00  2.46           H  
ATOM    219  N   ASN A  18      10.614   9.544 -12.124  1.00  2.62           N  
ATOM    220  CA  ASN A  18      11.768   9.959 -11.328  1.00  2.62           C  
ATOM    221  C   ASN A  18      11.484  10.050  -9.828  1.00  2.62           C  
ATOM    222  O   ASN A  18      12.411  10.025  -9.017  1.00  2.62           O  
ATOM    223  CB  ASN A  18      12.265  11.308 -11.810  1.00  2.62           C  
ATOM    224  CG  ASN A  18      12.950  11.234 -13.143  1.00  2.62           C  
ATOM    225  OD1 ASN A  18      13.379  10.160 -13.583  1.00  2.62           O  
ATOM    226  ND2 ASN A  18      13.062  12.359 -13.804  1.00  2.62           N  
ATOM    227  H   ASN A  18      10.252  10.193 -12.809  1.00  2.62           H  
ATOM    228  HA  ASN A  18      12.560   9.220 -11.462  1.00  2.62           H  
ATOM    229 1HB  ASN A  18      11.425  12.001 -11.881  1.00  2.62           H  
ATOM    230 2HB  ASN A  18      12.959  11.720 -11.076  1.00  2.62           H  
ATOM    231 1HD2 ASN A  18      13.508  12.370 -14.699  1.00  2.62           H  
ATOM    232 2HD2 ASN A  18      12.703  13.207 -13.415  1.00  2.62           H  
ATOM    233  N   TYR A  19      10.213  10.209  -9.461  1.00  2.76           N  
ATOM    234  CA  TYR A  19       9.862  10.390  -8.062  1.00  2.76           C  
ATOM    235  C   TYR A  19       9.121   9.215  -7.430  1.00  2.76           C  
ATOM    236  O   TYR A  19       9.417   8.840  -6.286  1.00  2.76           O  
ATOM    237  CB  TYR A  19       9.010  11.634  -7.956  1.00  2.76           C  
ATOM    238  CG  TYR A  19       9.704  12.814  -8.539  1.00  2.76           C  
ATOM    239  CD1 TYR A  19       9.234  13.361  -9.722  1.00  2.76           C  
ATOM    240  CD2 TYR A  19      10.827  13.331  -7.934  1.00  2.76           C  
ATOM    241  CE1 TYR A  19       9.884  14.436 -10.288  1.00  2.76           C  
ATOM    242  CE2 TYR A  19      11.479  14.406  -8.494  1.00  2.76           C  
ATOM    243  CZ  TYR A  19      11.012  14.960  -9.667  1.00  2.76           C  
ATOM    244  OH  TYR A  19      11.665  16.033 -10.230  1.00  2.76           O  
ATOM    245  H   TYR A  19       9.499  10.207 -10.169  1.00  2.76           H  
ATOM    246  HA  TYR A  19      10.780  10.541  -7.494  1.00  2.76           H  
ATOM    247 1HB  TYR A  19       8.076  11.483  -8.489  1.00  2.76           H  
ATOM    248 2HB  TYR A  19       8.776  11.841  -6.909  1.00  2.76           H  
ATOM    249  HD1 TYR A  19       8.349  12.942 -10.202  1.00  2.76           H  
ATOM    250  HD2 TYR A  19      11.201  12.885  -7.016  1.00  2.76           H  
ATOM    251  HE1 TYR A  19       9.515  14.870 -11.217  1.00  2.76           H  
ATOM    252  HE2 TYR A  19      12.368  14.813  -8.012  1.00  2.76           H  
ATOM    253  HH  TYR A  19      11.190  16.321 -11.013  1.00  2.76           H  
ATOM    254  N   ALA A  20       8.180   8.595  -8.158  1.00  2.86           N  
ATOM    255  CA  ALA A  20       7.407   7.512  -7.559  1.00  2.86           C  
ATOM    256  C   ALA A  20       6.701   8.030  -6.307  1.00  2.86           C  
ATOM    257  O   ALA A  20       5.593   8.542  -6.382  1.00  2.86           O  
ATOM    258  CB  ALA A  20       8.270   6.283  -7.260  1.00  2.86           C  
ATOM    259  H   ALA A  20       7.967   8.892  -9.099  1.00  2.86           H  
ATOM    260  HA  ALA A  20       6.635   7.218  -8.271  1.00  2.86           H  
ATOM    261 1HB  ALA A  20       7.634   5.499  -6.845  1.00  2.86           H  
ATOM    262 2HB  ALA A  20       8.714   5.935  -8.190  1.00  2.86           H  
ATOM    263 3HB  ALA A  20       9.063   6.494  -6.561  1.00  2.86           H  
ATOM    264  N   SER A  21       7.322   7.802  -5.166  1.00  2.89           N  
ATOM    265  CA  SER A  21       6.813   8.129  -3.847  1.00  2.89           C  
ATOM    266  C   SER A  21       6.706   9.623  -3.643  1.00  2.89           C  
ATOM    267  O   SER A  21       7.138  10.433  -4.463  1.00  2.89           O  
ATOM    268  CB  SER A  21       7.765   7.636  -2.792  1.00  2.89           C  
ATOM    269  OG  SER A  21       8.900   8.468  -2.775  1.00  2.89           O  
ATOM    270  H   SER A  21       8.265   7.453  -5.244  1.00  2.89           H  
ATOM    271  HA  SER A  21       5.827   7.695  -3.719  1.00  2.89           H  
ATOM    272 1HB  SER A  21       7.285   7.634  -1.816  1.00  2.89           H  
ATOM    273 2HB  SER A  21       8.061   6.613  -3.018  1.00  2.89           H  
ATOM    274  HG  SER A  21       9.184   8.541  -3.711  1.00  2.89           H  
ATOM    275  N   HIS A  22       6.180   9.996  -2.486  1.00  2.86           N  
ATOM    276  CA  HIS A  22       5.995  11.394  -2.144  1.00  2.86           C  
ATOM    277  C   HIS A  22       7.196  11.929  -1.368  1.00  2.86           C  
ATOM    278  O   HIS A  22       7.150  13.036  -0.846  1.00  2.86           O  
ATOM    279  CB  HIS A  22       4.751  11.530  -1.261  1.00  2.86           C  
ATOM    280  CG  HIS A  22       4.237  12.928  -0.998  1.00  2.86           C  
ATOM    281  ND1 HIS A  22       3.596  13.664  -1.958  1.00  2.86           N  
ATOM    282  CD2 HIS A  22       4.232  13.694   0.122  1.00  2.86           C  
ATOM    283  CE1 HIS A  22       3.200  14.815  -1.439  1.00  2.86           C  
ATOM    284  NE2 HIS A  22       3.570  14.844  -0.179  1.00  2.86           N  
ATOM    285  H   HIS A  22       5.858   9.288  -1.841  1.00  2.86           H  
ATOM    286  HA  HIS A  22       5.864  11.987  -3.048  1.00  2.86           H  
ATOM    287 1HB  HIS A  22       3.939  10.974  -1.709  1.00  2.86           H  
ATOM    288 2HB  HIS A  22       4.953  11.064  -0.300  1.00  2.86           H  
ATOM    289  HD2 HIS A  22       4.647  13.446   1.092  1.00  2.86           H  
ATOM    290  HE1 HIS A  22       2.650  15.595  -1.961  1.00  2.86           H  
ATOM    291  HE2 HIS A  22       3.382  15.587   0.484  1.00  2.86           H  
ATOM    292  N   ARG A  23       8.318  11.202  -1.356  1.00  2.77           N  
ATOM    293  CA  ARG A  23       9.489  11.679  -0.619  1.00  2.77           C  
ATOM    294  C   ARG A  23      10.050  13.002  -1.165  1.00  2.77           C  
ATOM    295  O   ARG A  23      10.673  13.768  -0.430  1.00  2.77           O  
ATOM    296  CB  ARG A  23      10.569  10.611  -0.627  1.00  2.77           C  
ATOM    297  CG  ARG A  23      10.230   9.373   0.208  1.00  2.77           C  
ATOM    298  CD  ARG A  23      11.285   8.317   0.131  1.00  2.77           C  
ATOM    299  NE  ARG A  23      11.337   7.678  -1.186  1.00  2.77           N  
ATOM    300  CZ  ARG A  23      12.298   6.801  -1.571  1.00  2.77           C  
ATOM    301  NH1 ARG A  23      13.264   6.483  -0.732  1.00  2.77           N  
ATOM    302  NH2 ARG A  23      12.285   6.254  -2.779  1.00  2.77           N  
ATOM    303  H   ARG A  23       8.375  10.299  -1.835  1.00  2.77           H  
ATOM    304  HA  ARG A  23       9.190  11.841   0.417  1.00  2.77           H  
ATOM    305 1HB  ARG A  23      10.744  10.282  -1.651  1.00  2.77           H  
ATOM    306 2HB  ARG A  23      11.502  11.030  -0.250  1.00  2.77           H  
ATOM    307 1HG  ARG A  23      10.115   9.666   1.252  1.00  2.77           H  
ATOM    308 2HG  ARG A  23       9.294   8.946  -0.151  1.00  2.77           H  
ATOM    309 1HD  ARG A  23      12.257   8.764   0.331  1.00  2.77           H  
ATOM    310 2HD  ARG A  23      11.080   7.547   0.874  1.00  2.77           H  
ATOM    311  HE  ARG A  23      10.587   7.903  -1.843  1.00  2.77           H  
ATOM    312 1HH1 ARG A  23      13.286   6.892   0.192  1.00  2.77           H  
ATOM    313 2HH1 ARG A  23      13.981   5.829  -1.011  1.00  2.77           H  
ATOM    314 1HH2 ARG A  23      11.561   6.483  -3.446  1.00  2.77           H  
ATOM    315 2HH2 ARG A  23      13.010   5.603  -3.041  1.00  2.77           H  
ATOM    316  N   SER A  24       9.814  13.275  -2.449  1.00  2.61           N  
ATOM    317  CA  SER A  24      10.251  14.517  -3.086  1.00  2.61           C  
ATOM    318  C   SER A  24       9.046  15.373  -3.465  1.00  2.61           C  
ATOM    319  O   SER A  24       9.139  16.281  -4.291  1.00  2.61           O  
ATOM    320  CB  SER A  24      11.056  14.209  -4.325  1.00  2.61           C  
ATOM    321  OG  SER A  24      12.226  13.504  -4.009  1.00  2.61           O  
ATOM    322  H   SER A  24       9.309  12.594  -3.000  1.00  2.61           H  
ATOM    323  HA  SER A  24      10.869  15.080  -2.384  1.00  2.61           H  
ATOM    324 1HB  SER A  24      10.441  13.617  -4.998  1.00  2.61           H  
ATOM    325 2HB  SER A  24      11.308  15.135  -4.839  1.00  2.61           H  
ATOM    326  HG  SER A  24      12.676  14.027  -3.337  1.00  2.61           H  
ATOM    327  N   LEU A  25       7.871  14.958  -2.994  1.00  2.41           N  
ATOM    328  CA  LEU A  25       6.530  15.539  -3.187  1.00  2.41           C  
ATOM    329  C   LEU A  25       5.983  15.595  -4.628  1.00  2.41           C  
ATOM    330  O   LEU A  25       4.776  15.498  -4.842  1.00  2.41           O  
ATOM    331  CB  LEU A  25       6.504  16.959  -2.620  1.00  2.41           C  
ATOM    332  CG  LEU A  25       6.382  17.050  -1.116  1.00  2.41           C  
ATOM    333  CD1 LEU A  25       7.663  16.558  -0.469  1.00  2.41           C  
ATOM    334  CD2 LEU A  25       6.092  18.453  -0.745  1.00  2.41           C  
ATOM    335  H   LEU A  25       7.888  14.194  -2.323  1.00  2.41           H  
ATOM    336  HA  LEU A  25       5.848  14.935  -2.600  1.00  2.41           H  
ATOM    337 1HB  LEU A  25       7.405  17.484  -2.914  1.00  2.41           H  
ATOM    338 2HB  LEU A  25       5.652  17.483  -3.052  1.00  2.41           H  
ATOM    339  HG  LEU A  25       5.587  16.423  -0.780  1.00  2.41           H  
ATOM    340 1HD1 LEU A  25       7.569  16.619   0.614  1.00  2.41           H  
ATOM    341 2HD1 LEU A  25       7.840  15.521  -0.753  1.00  2.41           H  
ATOM    342 3HD1 LEU A  25       8.500  17.173  -0.794  1.00  2.41           H  
ATOM    343 1HD2 LEU A  25       5.995  18.532   0.338  1.00  2.41           H  
ATOM    344 2HD2 LEU A  25       6.910  19.087  -1.086  1.00  2.41           H  
ATOM    345 3HD2 LEU A  25       5.160  18.770  -1.218  1.00  2.41           H  
ATOM    346  N   SER A  26       6.866  15.530  -5.617  1.00  2.21           N  
ATOM    347  CA  SER A  26       6.504  15.628  -7.023  1.00  2.21           C  
ATOM    348  C   SER A  26       5.928  14.336  -7.584  1.00  2.21           C  
ATOM    349  O   SER A  26       5.441  14.304  -8.712  1.00  2.21           O  
ATOM    350  CB  SER A  26       7.716  16.053  -7.823  1.00  2.21           C  
ATOM    351  OG  SER A  26       8.138  17.339  -7.457  1.00  2.21           O  
ATOM    352  H   SER A  26       7.841  15.585  -5.362  1.00  2.21           H  
ATOM    353  HA  SER A  26       5.744  16.406  -7.120  1.00  2.21           H  
ATOM    354 1HB  SER A  26       8.518  15.352  -7.644  1.00  2.21           H  
ATOM    355 2HB  SER A  26       7.481  16.027  -8.884  1.00  2.21           H  
ATOM    356  HG  SER A  26       8.494  17.253  -6.559  1.00  2.21           H  
ATOM    357  N   GLY A  27       5.985  13.261  -6.805  1.00  2.06           N  
ATOM    358  CA  GLY A  27       5.410  12.000  -7.240  1.00  2.06           C  
ATOM    359  C   GLY A  27       3.889  12.027  -7.077  1.00  2.06           C  
ATOM    360  O   GLY A  27       3.180  11.208  -7.656  1.00  2.06           O  
ATOM    361  H   GLY A  27       6.408  13.334  -5.892  1.00  2.06           H  
ATOM    362 1HA  GLY A  27       5.670  11.810  -8.280  1.00  2.06           H  
ATOM    363 2HA  GLY A  27       5.830  11.184  -6.649  1.00  2.06           H  
ATOM    364  N   CYS A  28       3.372  12.919  -6.225  1.00  1.96           N  
ATOM    365  CA  CYS A  28       1.935  12.956  -5.991  1.00  1.96           C  
ATOM    366  C   CYS A  28       1.231  13.999  -6.873  1.00  1.96           C  
ATOM    367  O   CYS A  28       1.524  15.185  -6.743  1.00  1.96           O  
ATOM    368  CB  CYS A  28       1.622  13.243  -4.543  1.00  1.96           C  
ATOM    369  SG  CYS A  28      -0.119  13.281  -4.203  1.00  1.96           S  
ATOM    370  H   CYS A  28       3.969  13.610  -5.760  1.00  1.96           H  
ATOM    371  HA  CYS A  28       1.554  11.961  -6.175  1.00  1.96           H  
ATOM    372 1HB  CYS A  28       2.070  12.474  -3.912  1.00  1.96           H  
ATOM    373 2HB  CYS A  28       2.051  14.197  -4.258  1.00  1.96           H  
ATOM    374  HG  CYS A  28       0.011  13.397  -2.871  1.00  1.96           H  
ATOM    375  N   PRO A  29       0.274  13.638  -7.747  1.00  1.95           N  
ATOM    376  CA  PRO A  29      -0.459  14.570  -8.596  1.00  1.95           C  
ATOM    377  C   PRO A  29      -1.178  15.664  -7.797  1.00  1.95           C  
ATOM    378  O   PRO A  29      -1.370  16.788  -8.261  1.00  1.95           O  
ATOM    379  CB  PRO A  29      -1.505  13.662  -9.253  1.00  1.95           C  
ATOM    380  CG  PRO A  29      -0.911  12.283  -9.220  1.00  1.95           C  
ATOM    381  CD  PRO A  29      -0.115  12.229  -7.928  1.00  1.95           C  
ATOM    382  HA  PRO A  29       0.225  15.006  -9.339  1.00  1.95           H  
ATOM    383 1HB  PRO A  29      -2.457  13.731  -8.702  1.00  1.95           H  
ATOM    384 2HB  PRO A  29      -1.706  14.008 -10.277  1.00  1.95           H  
ATOM    385 1HG  PRO A  29      -1.710  11.531  -9.246  1.00  1.95           H  
ATOM    386 2HG  PRO A  29      -0.308  12.118 -10.113  1.00  1.95           H  
ATOM    387 1HD  PRO A  29      -0.737  11.878  -7.089  1.00  1.95           H  
ATOM    388 2HD  PRO A  29       0.747  11.597  -8.101  1.00  1.95           H  
ATOM    389  N   ARG A  30      -1.505  15.371  -6.541  1.00  2.02           N  
ATOM    390  CA  ARG A  30      -2.236  16.325  -5.726  1.00  2.02           C  
ATOM    391  C   ARG A  30      -1.315  17.302  -5.020  1.00  2.02           C  
ATOM    392  O   ARG A  30      -1.775  18.223  -4.350  1.00  2.02           O  
ATOM    393  CB  ARG A  30      -3.134  15.609  -4.736  1.00  2.02           C  
ATOM    394  CG  ARG A  30      -4.269  14.833  -5.407  1.00  2.02           C  
ATOM    395  CD  ARG A  30      -5.145  14.198  -4.422  1.00  2.02           C  
ATOM    396  NE  ARG A  30      -6.170  13.383  -5.012  1.00  2.02           N  
ATOM    397  CZ  ARG A  30      -7.371  13.779  -5.426  1.00  2.02           C  
ATOM    398  NH1 ARG A  30      -7.749  15.039  -5.358  1.00  2.02           N  
ATOM    399  NH2 ARG A  30      -8.165  12.848  -5.901  1.00  2.02           N  
ATOM    400  H   ARG A  30      -1.296  14.463  -6.156  1.00  2.02           H  
ATOM    401  HA  ARG A  30      -2.886  16.899  -6.386  1.00  2.02           H  
ATOM    402 1HB  ARG A  30      -2.560  14.920  -4.133  1.00  2.02           H  
ATOM    403 2HB  ARG A  30      -3.587  16.335  -4.057  1.00  2.02           H  
ATOM    404 1HG  ARG A  30      -4.869  15.511  -6.014  1.00  2.02           H  
ATOM    405 2HG  ARG A  30      -3.848  14.051  -6.041  1.00  2.02           H  
ATOM    406 1HD  ARG A  30      -4.553  13.559  -3.793  1.00  2.02           H  
ATOM    407 2HD  ARG A  30      -5.625  14.961  -3.827  1.00  2.02           H  
ATOM    408  HE  ARG A  30      -5.987  12.382  -5.106  1.00  2.02           H  
ATOM    409 1HH1 ARG A  30      -7.118  15.733  -4.983  1.00  2.02           H  
ATOM    410 2HH1 ARG A  30      -8.666  15.308  -5.675  1.00  2.02           H  
ATOM    411 1HH2 ARG A  30      -7.802  11.878  -5.902  1.00  2.02           H  
ATOM    412 2HH2 ARG A  30      -9.089  13.070  -6.230  1.00  2.02           H  
ATOM    413  N   ALA A  31      -0.008  17.186  -5.260  1.00  2.18           N  
ATOM    414  CA  ALA A  31       0.956  18.109  -4.680  1.00  2.18           C  
ATOM    415  C   ALA A  31       0.879  19.436  -5.418  1.00  2.18           C  
ATOM    416  O   ALA A  31       1.482  20.422  -5.006  1.00  2.18           O  
ATOM    417  CB  ALA A  31       2.361  17.562  -4.761  1.00  2.18           C  
ATOM    418  H   ALA A  31       0.351  16.429  -5.842  1.00  2.18           H  
ATOM    419  HA  ALA A  31       0.694  18.272  -3.638  1.00  2.18           H  
ATOM    420 1HB  ALA A  31       3.060  18.267  -4.316  1.00  2.18           H  
ATOM    421 2HB  ALA A  31       2.416  16.617  -4.229  1.00  2.18           H  
ATOM    422 3HB  ALA A  31       2.629  17.396  -5.806  1.00  2.18           H  
ATOM    423  N   LYS A  32       0.114  19.456  -6.517  1.00  2.40           N  
ATOM    424  CA  LYS A  32      -0.101  20.647  -7.309  1.00  2.40           C  
ATOM    425  C   LYS A  32      -1.198  21.515  -6.679  1.00  2.40           C  
ATOM    426  O   LYS A  32      -1.434  22.643  -7.115  1.00  2.40           O  
ATOM    427  CB  LYS A  32      -0.506  20.248  -8.724  1.00  2.40           C  
ATOM    428  CG  LYS A  32       0.567  19.503  -9.502  1.00  2.40           C  
ATOM    429  CD  LYS A  32       0.062  19.111 -10.881  1.00  2.40           C  
ATOM    430  CE  LYS A  32       1.120  18.363 -11.674  1.00  2.40           C  
ATOM    431  NZ  LYS A  32       0.616  17.958 -13.015  1.00  2.40           N  
ATOM    432  H   LYS A  32      -0.343  18.599  -6.839  1.00  2.40           H  
ATOM    433  HA  LYS A  32       0.822  21.225  -7.338  1.00  2.40           H  
ATOM    434 1HB  LYS A  32      -1.386  19.601  -8.676  1.00  2.40           H  
ATOM    435 2HB  LYS A  32      -0.782  21.137  -9.288  1.00  2.40           H  
ATOM    436 1HG  LYS A  32       1.455  20.126  -9.601  1.00  2.40           H  
ATOM    437 2HG  LYS A  32       0.835  18.594  -8.956  1.00  2.40           H  
ATOM    438 1HD  LYS A  32      -0.815  18.467 -10.764  1.00  2.40           H  
ATOM    439 2HD  LYS A  32      -0.233  20.003 -11.430  1.00  2.40           H  
ATOM    440 1HE  LYS A  32       1.991  19.003 -11.802  1.00  2.40           H  
ATOM    441 2HE  LYS A  32       1.414  17.469 -11.121  1.00  2.40           H  
ATOM    442 1HZ  LYS A  32       1.341  17.463 -13.516  1.00  2.40           H  
ATOM    443 2HZ  LYS A  32      -0.188  17.356 -12.901  1.00  2.40           H  
ATOM    444 3HZ  LYS A  32       0.349  18.780 -13.537  1.00  2.40           H  
ATOM    445  N   LYS A  33      -1.898  20.979  -5.670  1.00  2.67           N  
ATOM    446  CA  LYS A  33      -2.966  21.707  -5.003  1.00  2.67           C  
ATOM    447  C   LYS A  33      -2.405  22.996  -4.407  1.00  2.67           C  
ATOM    448  O   LYS A  33      -1.366  22.990  -3.749  1.00  2.67           O  
ATOM    449  CB  LYS A  33      -3.641  20.841  -3.931  1.00  2.67           C  
ATOM    450  CG  LYS A  33      -4.867  21.487  -3.262  1.00  2.67           C  
ATOM    451  CD  LYS A  33      -5.533  20.560  -2.246  1.00  2.67           C  
ATOM    452  CE  LYS A  33      -6.751  21.239  -1.615  1.00  2.67           C  
ATOM    453  NZ  LYS A  33      -7.415  20.381  -0.600  1.00  2.67           N  
ATOM    454  H   LYS A  33      -1.683  20.041  -5.331  1.00  2.67           H  
ATOM    455  HA  LYS A  33      -3.718  21.982  -5.746  1.00  2.67           H  
ATOM    456 1HB  LYS A  33      -3.964  19.901  -4.382  1.00  2.67           H  
ATOM    457 2HB  LYS A  33      -2.922  20.588  -3.163  1.00  2.67           H  
ATOM    458 1HG  LYS A  33      -4.576  22.387  -2.754  1.00  2.67           H  
ATOM    459 2HG  LYS A  33      -5.595  21.747  -4.029  1.00  2.67           H  
ATOM    460 1HD  LYS A  33      -5.850  19.639  -2.741  1.00  2.67           H  
ATOM    461 2HD  LYS A  33      -4.819  20.302  -1.462  1.00  2.67           H  
ATOM    462 1HE  LYS A  33      -6.434  22.168  -1.142  1.00  2.67           H  
ATOM    463 2HE  LYS A  33      -7.470  21.471  -2.401  1.00  2.67           H  
ATOM    464 1HZ  LYS A  33      -8.212  20.871  -0.217  1.00  2.67           H  
ATOM    465 2HZ  LYS A  33      -7.723  19.521  -1.034  1.00  2.67           H  
ATOM    466 3HZ  LYS A  33      -6.761  20.173   0.141  1.00  2.67           H  
ATOM    467  N   SER A  34      -3.122  24.101  -4.589  1.00  2.97           N  
ATOM    468  CA  SER A  34      -2.695  25.424  -4.121  1.00  2.97           C  
ATOM    469  C   SER A  34      -2.479  25.544  -2.603  1.00  2.97           C  
ATOM    470  O   SER A  34      -1.861  26.499  -2.133  1.00  2.97           O  
ATOM    471  CB  SER A  34      -3.712  26.453  -4.564  1.00  2.97           C  
ATOM    472  OG  SER A  34      -4.942  26.242  -3.927  1.00  2.97           O  
ATOM    473  H   SER A  34      -3.977  24.033  -5.123  1.00  2.97           H  
ATOM    474  HA  SER A  34      -1.744  25.650  -4.608  1.00  2.97           H  
ATOM    475 1HB  SER A  34      -3.346  27.451  -4.333  1.00  2.97           H  
ATOM    476 2HB  SER A  34      -3.843  26.392  -5.644  1.00  2.97           H  
ATOM    477  HG  SER A  34      -4.774  26.359  -2.987  1.00  2.97           H  
ATOM    478  N   GLY A  35      -3.010  24.592  -1.841  1.00  3.31           N  
ATOM    479  CA  GLY A  35      -2.851  24.565  -0.392  1.00  3.31           C  
ATOM    480  C   GLY A  35      -1.520  23.929   0.057  1.00  3.31           C  
ATOM    481  O   GLY A  35      -1.211  23.920   1.250  1.00  3.31           O  
ATOM    482  H   GLY A  35      -3.511  23.850  -2.297  1.00  3.31           H  
ATOM    483 1HA  GLY A  35      -2.915  25.581  -0.004  1.00  3.31           H  
ATOM    484 2HA  GLY A  35      -3.680  24.009   0.044  1.00  3.31           H  
ATOM    485  N   VAL A  36      -0.729  23.405  -0.887  1.00  3.67           N  
ATOM    486  CA  VAL A  36       0.546  22.779  -0.544  1.00  3.67           C  
ATOM    487  C   VAL A  36       1.645  23.840  -0.632  1.00  3.67           C  
ATOM    488  O   VAL A  36       1.890  24.409  -1.694  1.00  3.67           O  
ATOM    489  CB  VAL A  36       0.821  21.596  -1.504  1.00  3.67           C  
ATOM    490  CG1 VAL A  36       2.161  20.940  -1.202  1.00  3.67           C  
ATOM    491  CG2 VAL A  36      -0.317  20.587  -1.375  1.00  3.67           C  
ATOM    492  H   VAL A  36      -1.009  23.424  -1.867  1.00  3.67           H  
ATOM    493  HA  VAL A  36       0.496  22.401   0.476  1.00  3.67           H  
ATOM    494  HB  VAL A  36       0.858  21.970  -2.534  1.00  3.67           H  
ATOM    495 1HG1 VAL A  36       2.324  20.120  -1.906  1.00  3.67           H  
ATOM    496 2HG1 VAL A  36       2.941  21.678  -1.316  1.00  3.67           H  
ATOM    497 3HG1 VAL A  36       2.164  20.555  -0.184  1.00  3.67           H  
ATOM    498 1HG2 VAL A  36      -0.157  19.763  -2.060  1.00  3.67           H  
ATOM    499 2HG2 VAL A  36      -0.360  20.210  -0.355  1.00  3.67           H  
ATOM    500 3HG2 VAL A  36      -1.253  21.080  -1.618  1.00  3.67           H  
ATOM    501  N   LYS A  37       2.295  24.125   0.500  1.00  4.07           N  
ATOM    502  CA  LYS A  37       3.272  25.219   0.541  1.00  4.07           C  
ATOM    503  C   LYS A  37       4.729  24.784   0.647  1.00  4.07           C  
ATOM    504  O   LYS A  37       5.614  25.474   0.148  1.00  4.07           O  
ATOM    505  CB  LYS A  37       2.926  26.151   1.699  1.00  4.07           C  
ATOM    506  CG  LYS A  37       1.524  26.755   1.584  1.00  4.07           C  
ATOM    507  CD  LYS A  37       1.396  27.641   0.347  1.00  4.07           C  
ATOM    508  CE  LYS A  37      -0.007  28.225   0.227  1.00  4.07           C  
ATOM    509  NZ  LYS A  37      -0.139  29.115  -0.962  1.00  4.07           N  
ATOM    510  H   LYS A  37       2.056  23.618   1.338  1.00  4.07           H  
ATOM    511  HA  LYS A  37       3.176  25.787  -0.383  1.00  4.07           H  
ATOM    512 1HB  LYS A  37       2.984  25.606   2.642  1.00  4.07           H  
ATOM    513 2HB  LYS A  37       3.649  26.965   1.743  1.00  4.07           H  
ATOM    514 1HG  LYS A  37       0.782  25.954   1.521  1.00  4.07           H  
ATOM    515 2HG  LYS A  37       1.311  27.352   2.470  1.00  4.07           H  
ATOM    516 1HD  LYS A  37       2.117  28.456   0.397  1.00  4.07           H  
ATOM    517 2HD  LYS A  37       1.601  27.049  -0.548  1.00  4.07           H  
ATOM    518 1HE  LYS A  37      -0.716  27.399   0.129  1.00  4.07           H  
ATOM    519 2HE  LYS A  37      -0.246  28.790   1.125  1.00  4.07           H  
ATOM    520 1HZ  LYS A  37      -1.084  29.464  -1.016  1.00  4.07           H  
ATOM    521 2HZ  LYS A  37       0.503  29.884  -0.878  1.00  4.07           H  
ATOM    522 3HZ  LYS A  37       0.076  28.591  -1.806  1.00  4.07           H  
ATOM    523  N   VAL A  38       4.977  23.658   1.313  1.00  4.50           N  
ATOM    524  CA  VAL A  38       6.334  23.142   1.522  1.00  4.50           C  
ATOM    525  C   VAL A  38       7.285  24.209   2.070  1.00  4.50           C  
ATOM    526  O   VAL A  38       8.196  24.657   1.373  1.00  4.50           O  
ATOM    527  CB  VAL A  38       6.906  22.593   0.205  1.00  4.50           C  
ATOM    528  CG1 VAL A  38       8.104  21.704   0.505  1.00  4.50           C  
ATOM    529  CG2 VAL A  38       5.825  21.844  -0.547  1.00  4.50           C  
ATOM    530  H   VAL A  38       4.202  23.137   1.686  1.00  4.50           H  
ATOM    531  HA  VAL A  38       6.283  22.326   2.243  1.00  4.50           H  
ATOM    532  HB  VAL A  38       7.267  23.424  -0.408  1.00  4.50           H  
ATOM    533 1HG1 VAL A  38       8.522  21.327  -0.427  1.00  4.50           H  
ATOM    534 2HG1 VAL A  38       8.859  22.284   1.038  1.00  4.50           H  
ATOM    535 3HG1 VAL A  38       7.787  20.864   1.125  1.00  4.50           H  
ATOM    536 1HG2 VAL A  38       6.233  21.460  -1.478  1.00  4.50           H  
ATOM    537 2HG2 VAL A  38       5.469  21.026   0.065  1.00  4.50           H  
ATOM    538 3HG2 VAL A  38       5.004  22.500  -0.774  1.00  4.50           H  
ATOM    539  N   ALA A  39       7.094  24.612   3.322  1.00  4.96           N  
ATOM    540  CA  ALA A  39       7.924  25.679   3.862  1.00  4.96           C  
ATOM    541  C   ALA A  39       9.409  25.296   3.819  1.00  4.96           C  
ATOM    542  O   ALA A  39       9.770  24.169   4.180  1.00  4.96           O  
ATOM    543  CB  ALA A  39       7.534  25.986   5.299  1.00  4.96           C  
ATOM    544  H   ALA A  39       6.353  24.205   3.872  1.00  4.96           H  
ATOM    545  HA  ALA A  39       7.745  26.556   3.254  1.00  4.96           H  
ATOM    546 1HB  ALA A  39       8.148  26.809   5.686  1.00  4.96           H  
ATOM    547 2HB  ALA A  39       6.483  26.271   5.339  1.00  4.96           H  
ATOM    548 3HB  ALA A  39       7.693  25.104   5.916  1.00  4.96           H  
ATOM    549  N   PRO A  40      10.315  26.243   3.504  1.00  5.47           N  
ATOM    550  CA  PRO A  40      11.751  26.061   3.436  1.00  5.47           C  
ATOM    551  C   PRO A  40      12.314  26.061   4.842  1.00  5.47           C  
ATOM    552  O   PRO A  40      13.038  26.971   5.243  1.00  5.47           O  
ATOM    553  CB  PRO A  40      12.198  27.281   2.635  1.00  5.47           C  
ATOM    554  CG  PRO A  40      11.205  28.353   3.018  1.00  5.47           C  
ATOM    555  CD  PRO A  40       9.882  27.622   3.175  1.00  5.47           C  
ATOM    556  HA  PRO A  40      11.982  25.123   2.912  1.00  5.47           H  
ATOM    557 1HB  PRO A  40      13.240  27.543   2.890  1.00  5.47           H  
ATOM    558 2HB  PRO A  40      12.184  27.049   1.560  1.00  5.47           H  
ATOM    559 1HG  PRO A  40      11.517  28.843   3.961  1.00  5.47           H  
ATOM    560 2HG  PRO A  40      11.175  29.138   2.251  1.00  5.47           H  
ATOM    561 1HD  PRO A  40       9.322  28.076   4.013  1.00  5.47           H  
ATOM    562 2HD  PRO A  40       9.334  27.648   2.219  1.00  5.47           H  
ATOM    563  N   THR A  41      11.971  25.020   5.584  1.00  6.02           N  
ATOM    564  CA  THR A  41      12.270  24.939   7.002  1.00  6.02           C  
ATOM    565  C   THR A  41      13.699  25.298   7.367  1.00  6.02           C  
ATOM    566  O   THR A  41      13.911  26.010   8.344  1.00  6.02           O  
ATOM    567  CB  THR A  41      11.972  23.536   7.542  1.00  6.02           C  
ATOM    568  OG1 THR A  41      10.582  23.234   7.341  1.00  6.02           O  
ATOM    569  CG2 THR A  41      12.309  23.478   9.031  1.00  6.02           C  
ATOM    570  H   THR A  41      11.387  24.305   5.151  1.00  6.02           H  
ATOM    571  HA  THR A  41      11.609  25.637   7.515  1.00  6.02           H  
ATOM    572  HB  THR A  41      12.574  22.805   7.008  1.00  6.02           H  
ATOM    573  HG1 THR A  41      10.365  23.319   6.395  1.00  6.02           H  
ATOM    574 1HG2 THR A  41      12.097  22.480   9.414  1.00  6.02           H  
ATOM    575 2HG2 THR A  41      13.368  23.704   9.176  1.00  6.02           H  
ATOM    576 3HG2 THR A  41      11.707  24.209   9.570  1.00  6.02           H  
ATOM    577  N   LYS A  42      14.688  24.811   6.624  1.00  6.59           N  
ATOM    578  CA  LYS A  42      16.075  25.102   6.985  1.00  6.59           C  
ATOM    579  C   LYS A  42      16.414  26.599   6.939  1.00  6.59           C  
ATOM    580  O   LYS A  42      17.307  27.061   7.656  1.00  6.59           O  
ATOM    581  CB  LYS A  42      17.044  24.372   6.048  1.00  6.59           C  
ATOM    582  CG  LYS A  42      17.125  24.967   4.614  1.00  6.59           C  
ATOM    583  CD  LYS A  42      18.079  24.187   3.717  1.00  6.59           C  
ATOM    584  CE  LYS A  42      18.139  24.773   2.282  1.00  6.59           C  
ATOM    585  NZ  LYS A  42      18.821  26.129   2.209  1.00  6.59           N  
ATOM    586  H   LYS A  42      14.473  24.242   5.817  1.00  6.59           H  
ATOM    587  HA  LYS A  42      16.241  24.754   8.005  1.00  6.59           H  
ATOM    588 1HB  LYS A  42      18.047  24.397   6.472  1.00  6.59           H  
ATOM    589 2HB  LYS A  42      16.749  23.327   5.962  1.00  6.59           H  
ATOM    590 1HG  LYS A  42      16.134  25.001   4.159  1.00  6.59           H  
ATOM    591 2HG  LYS A  42      17.507  25.983   4.673  1.00  6.59           H  
ATOM    592 1HD  LYS A  42      19.080  24.215   4.149  1.00  6.59           H  
ATOM    593 2HD  LYS A  42      17.756  23.150   3.659  1.00  6.59           H  
ATOM    594 1HE  LYS A  42      18.681  24.076   1.648  1.00  6.59           H  
ATOM    595 2HE  LYS A  42      17.121  24.880   1.904  1.00  6.59           H  
ATOM    596 1HZ  LYS A  42      18.823  26.444   1.256  1.00  6.59           H  
ATOM    597 2HZ  LYS A  42      18.327  26.850   2.777  1.00  6.59           H  
ATOM    598 3HZ  LYS A  42      19.763  26.056   2.538  1.00  6.59           H  
ATOM    599  N   ASP A  43      15.678  27.373   6.135  1.00  7.14           N  
ATOM    600  CA  ASP A  43      15.985  28.783   5.973  1.00  7.14           C  
ATOM    601  C   ASP A  43      15.186  29.556   7.003  1.00  7.14           C  
ATOM    602  O   ASP A  43      15.619  30.591   7.505  1.00  7.14           O  
ATOM    603  CB  ASP A  43      15.650  29.233   4.551  1.00  7.14           C  
ATOM    604  CG  ASP A  43      16.456  28.427   3.488  1.00  7.14           C  
ATOM    605  OD1 ASP A  43      17.665  28.348   3.572  1.00  7.14           O  
ATOM    606  OD2 ASP A  43      15.851  27.878   2.601  1.00  7.14           O  
ATOM    607  H   ASP A  43      14.890  26.984   5.627  1.00  7.14           H  
ATOM    608  HA  ASP A  43      17.047  28.946   6.159  1.00  7.14           H  
ATOM    609 1HB  ASP A  43      14.579  29.088   4.375  1.00  7.14           H  
ATOM    610 2HB  ASP A  43      15.862  30.294   4.441  1.00  7.14           H  
ATOM    611  N   ASP A  44      14.019  29.006   7.340  1.00  7.67           N  
ATOM    612  CA  ASP A  44      13.157  29.583   8.364  1.00  7.67           C  
ATOM    613  C   ASP A  44      13.814  29.368   9.736  1.00  7.67           C  
ATOM    614  O   ASP A  44      13.694  30.197  10.640  1.00  7.67           O  
ATOM    615  CB  ASP A  44      11.766  28.927   8.334  1.00  7.67           C  
ATOM    616  CG  ASP A  44      10.898  29.317   7.109  1.00  7.67           C  
ATOM    617  OD1 ASP A  44      11.197  30.302   6.468  1.00  7.67           O  
ATOM    618  OD2 ASP A  44       9.945  28.618   6.834  1.00  7.67           O  
ATOM    619  H   ASP A  44      13.721  28.165   6.845  1.00  7.67           H  
ATOM    620  HA  ASP A  44      13.057  30.652   8.186  1.00  7.67           H  
ATOM    621 1HB  ASP A  44      11.887  27.849   8.343  1.00  7.67           H  
ATOM    622 2HB  ASP A  44      11.227  29.196   9.240  1.00  7.67           H  
ATOM    623  N   LYS A  45      14.519  28.237   9.864  1.00  8.18           N  
ATOM    624  CA  LYS A  45      15.210  27.823  11.077  1.00  8.18           C  
ATOM    625  C   LYS A  45      16.515  28.586  11.326  1.00  8.18           C  
ATOM    626  O   LYS A  45      16.767  29.019  12.454  1.00  8.18           O  
ATOM    627  CB  LYS A  45      15.495  26.322  11.011  1.00  8.18           C  
ATOM    628  CG  LYS A  45      16.165  25.737  12.238  1.00  8.18           C  
ATOM    629  CD  LYS A  45      16.283  24.219  12.123  1.00  8.18           C  
ATOM    630  CE  LYS A  45      16.962  23.617  13.348  1.00  8.18           C  
ATOM    631  NZ  LYS A  45      17.079  22.137  13.248  1.00  8.18           N  
ATOM    632  H   LYS A  45      14.537  27.597   9.077  1.00  8.18           H  
ATOM    633  HA  LYS A  45      14.550  28.014  11.922  1.00  8.18           H  
ATOM    634 1HB  LYS A  45      14.562  25.785  10.849  1.00  8.18           H  
ATOM    635 2HB  LYS A  45      16.136  26.120  10.154  1.00  8.18           H  
ATOM    636 1HG  LYS A  45      17.162  26.167  12.339  1.00  8.18           H  
ATOM    637 2HG  LYS A  45      15.586  25.988  13.126  1.00  8.18           H  
ATOM    638 1HD  LYS A  45      15.286  23.786  12.019  1.00  8.18           H  
ATOM    639 2HD  LYS A  45      16.862  23.969  11.233  1.00  8.18           H  
ATOM    640 1HE  LYS A  45      17.958  24.045  13.449  1.00  8.18           H  
ATOM    641 2HE  LYS A  45      16.380  23.866  14.236  1.00  8.18           H  
ATOM    642 1HZ  LYS A  45      17.533  21.779  14.076  1.00  8.18           H  
ATOM    643 2HZ  LYS A  45      16.158  21.731  13.166  1.00  8.18           H  
ATOM    644 3HZ  LYS A  45      17.626  21.897  12.434  1.00  8.18           H  
ATOM    645  N   GLU A  46      17.361  28.752  10.301  1.00  8.65           N  
ATOM    646  CA  GLU A  46      18.611  29.479  10.519  1.00  8.65           C  
ATOM    647  C   GLU A  46      18.274  30.847  11.087  1.00  8.65           C  
ATOM    648  O   GLU A  46      17.402  31.532  10.562  1.00  8.65           O  
ATOM    649  CB  GLU A  46      19.426  29.639   9.227  1.00  8.65           C  
ATOM    650  CG  GLU A  46      20.811  30.312   9.446  1.00  8.65           C  
ATOM    651  CD  GLU A  46      21.671  30.437   8.193  1.00  8.65           C  
ATOM    652  OE1 GLU A  46      21.204  30.132   7.126  1.00  8.65           O  
ATOM    653  OE2 GLU A  46      22.810  30.827   8.322  1.00  8.65           O  
ATOM    654  H   GLU A  46      17.158  28.360   9.379  1.00  8.65           H  
ATOM    655  HA  GLU A  46      19.213  28.940  11.249  1.00  8.65           H  
ATOM    656 1HB  GLU A  46      19.587  28.659   8.773  1.00  8.65           H  
ATOM    657 2HB  GLU A  46      18.860  30.241   8.514  1.00  8.65           H  
ATOM    658 1HG  GLU A  46      20.647  31.316   9.844  1.00  8.65           H  
ATOM    659 2HG  GLU A  46      21.357  29.745  10.197  1.00  8.65           H  
ATOM    660  N   ASP A  47      18.972  31.254  12.147  1.00  9.09           N  
ATOM    661  CA  ASP A  47      18.692  32.531  12.795  1.00  9.09           C  
ATOM    662  C   ASP A  47      18.865  33.636  11.727  1.00  9.09           C  
ATOM    663  O   ASP A  47      19.980  33.836  11.245  1.00  9.09           O  
ATOM    664  CB  ASP A  47      19.677  32.726  13.967  1.00  9.09           C  
ATOM    665  CG  ASP A  47      19.379  33.906  14.936  1.00  9.09           C  
ATOM    666  OD1 ASP A  47      18.447  34.632  14.721  1.00  9.09           O  
ATOM    667  OD2 ASP A  47      20.106  34.035  15.899  1.00  9.09           O  
ATOM    668  H   ASP A  47      19.686  30.649  12.524  1.00  9.09           H  
ATOM    669  HA  ASP A  47      17.686  32.493  13.193  1.00  9.09           H  
ATOM    670 1HB  ASP A  47      19.709  31.808  14.554  1.00  9.09           H  
ATOM    671 2HB  ASP A  47      20.678  32.878  13.560  1.00  9.09           H  
ATOM    672  N   PRO A  48      17.785  34.339  11.319  1.00  9.47           N  
ATOM    673  CA  PRO A  48      17.740  35.315  10.243  1.00  9.47           C  
ATOM    674  C   PRO A  48      18.341  36.649  10.628  1.00  9.47           C  
ATOM    675  O   PRO A  48      18.470  36.976  11.799  1.00  9.47           O  
ATOM    676  CB  PRO A  48      16.235  35.455   9.990  1.00  9.47           C  
ATOM    677  CG  PRO A  48      15.607  35.230  11.341  1.00  9.47           C  
ATOM    678  CD  PRO A  48      16.475  34.170  12.007  1.00  9.47           C  
ATOM    679  HA  PRO A  48      18.251  34.903   9.360  1.00  9.47           H  
ATOM    680 1HB  PRO A  48      16.011  36.434   9.559  1.00  9.47           H  
ATOM    681 2HB  PRO A  48      15.917  34.703   9.250  1.00  9.47           H  
ATOM    682 1HG  PRO A  48      15.585  36.174  11.914  1.00  9.47           H  
ATOM    683 2HG  PRO A  48      14.563  34.907  11.223  1.00  9.47           H  
ATOM    684 1HD  PRO A  48      16.567  34.404  13.082  1.00  9.47           H  
ATOM    685 2HD  PRO A  48      16.045  33.171  11.819  1.00  9.47           H  
ATOM    686  N   GLU A  49      18.602  37.484   9.628  1.00  9.78           N  
ATOM    687  CA  GLU A  49      18.999  38.873   9.879  1.00  9.78           C  
ATOM    688  C   GLU A  49      17.868  39.659  10.569  1.00  9.78           C  
ATOM    689  O   GLU A  49      18.078  40.704  11.187  1.00  9.78           O  
ATOM    690  CB  GLU A  49      19.398  39.533   8.557  1.00  9.78           C  
ATOM    691  CG  GLU A  49      18.262  39.668   7.529  1.00  9.78           C  
ATOM    692  CD  GLU A  49      18.050  38.405   6.723  1.00  9.78           C  
ATOM    693  OE1 GLU A  49      18.559  37.381   7.124  1.00  9.78           O  
ATOM    694  OE2 GLU A  49      17.388  38.465   5.713  1.00  9.78           O  
ATOM    695  H   GLU A  49      18.518  37.162   8.674  1.00  9.78           H  
ATOM    696  HA  GLU A  49      19.863  38.867  10.544  1.00  9.78           H  
ATOM    697 1HB  GLU A  49      19.786  40.532   8.755  1.00  9.78           H  
ATOM    698 2HB  GLU A  49      20.200  38.959   8.093  1.00  9.78           H  
ATOM    699 1HG  GLU A  49      17.341  39.938   8.024  1.00  9.78           H  
ATOM    700 2HG  GLU A  49      18.514  40.477   6.848  1.00  9.78           H  
ATOM    701  N   LEU A  50      16.660  39.116  10.499  1.00 10.07           N  
ATOM    702  CA  LEU A  50      15.471  39.703  11.082  1.00 10.07           C  
ATOM    703  C   LEU A  50      15.402  39.327  12.555  1.00 10.07           C  
ATOM    704  O   LEU A  50      14.588  38.503  12.976  1.00 10.07           O  
ATOM    705  CB  LEU A  50      14.240  39.180  10.347  1.00 10.07           C  
ATOM    706  CG  LEU A  50      14.230  39.467   8.848  1.00 10.07           C  
ATOM    707  CD1 LEU A  50      12.992  38.857   8.231  1.00 10.07           C  
ATOM    708  CD2 LEU A  50      14.297  40.965   8.624  1.00 10.07           C  
ATOM    709  H   LEU A  50      16.575  38.253   9.989  1.00 10.07           H  
ATOM    710  HA  LEU A  50      15.526  40.787  10.993  1.00 10.07           H  
ATOM    711 1HB  LEU A  50      14.180  38.103  10.486  1.00 10.07           H  
ATOM    712 2HB  LEU A  50      13.353  39.636  10.785  1.00 10.07           H  
ATOM    713  HG  LEU A  50      15.099  38.996   8.382  1.00 10.07           H  
ATOM    714 1HD1 LEU A  50      12.990  39.047   7.157  1.00 10.07           H  
ATOM    715 2HD1 LEU A  50      12.991  37.781   8.409  1.00 10.07           H  
ATOM    716 3HD1 LEU A  50      12.105  39.302   8.681  1.00 10.07           H  
ATOM    717 1HD2 LEU A  50      14.303  41.174   7.553  1.00 10.07           H  
ATOM    718 2HD2 LEU A  50      13.431  41.443   9.083  1.00 10.07           H  
ATOM    719 3HD2 LEU A  50      15.211  41.358   9.075  1.00 10.07           H  
ATOM    720  N   MET A  51      16.289  39.943  13.318  1.00 10.55           N  
ATOM    721  CA  MET A  51      16.497  39.651  14.728  1.00 10.55           C  
ATOM    722  C   MET A  51      16.758  40.927  15.514  1.00 10.55           C  
ATOM    723  O   MET A  51      17.035  41.980  14.946  1.00 10.55           O  
ATOM    724  CB  MET A  51      17.656  38.669  14.877  1.00 10.55           C  
ATOM    725  CG  MET A  51      18.949  39.217  14.365  1.00 10.55           C  
ATOM    726  SD  MET A  51      20.310  38.069  14.457  1.00 10.55           S  
ATOM    727  CE  MET A  51      21.548  39.022  13.590  1.00 10.55           C  
ATOM    728  H   MET A  51      16.905  40.599  12.837  1.00 10.55           H  
ATOM    729  HA  MET A  51      15.593  39.194  15.126  1.00 10.55           H  
ATOM    730 1HB  MET A  51      17.786  38.393  15.918  1.00 10.55           H  
ATOM    731 2HB  MET A  51      17.441  37.750  14.312  1.00 10.55           H  
ATOM    732 1HG  MET A  51      18.826  39.509  13.333  1.00 10.55           H  
ATOM    733 2HG  MET A  51      19.194  40.085  14.927  1.00 10.55           H  
ATOM    734 1HE  MET A  51      22.476  38.455  13.547  1.00 10.55           H  
ATOM    735 2HE  MET A  51      21.197  39.224  12.578  1.00 10.55           H  
ATOM    736 3HE  MET A  51      21.722  39.961  14.100  1.00 10.55           H  
ATOM    737  N   LYS A  52      16.671  40.836  16.835  1.00 11.37           N  
ATOM    738  CA  LYS A  52      16.897  42.000  17.687  1.00 11.37           C  
ATOM    739  C   LYS A  52      18.354  42.212  18.079  1.00 11.37           C  
ATOM    740  O   LYS A  52      18.676  43.195  18.734  1.00 11.37           O  
ATOM    741  CB  LYS A  52      16.056  41.892  18.955  1.00 11.37           C  
ATOM    742  CG  LYS A  52      14.545  41.849  18.727  1.00 11.37           C  
ATOM    743  CD  LYS A  52      14.022  43.156  18.131  1.00 11.37           C  
ATOM    744  CE  LYS A  52      12.495  43.149  18.039  1.00 11.37           C  
ATOM    745  NZ  LYS A  52      11.958  44.409  17.449  1.00 11.37           N  
ATOM    746  H   LYS A  52      16.433  39.951  17.260  1.00 11.37           H  
ATOM    747  HA  LYS A  52      16.574  42.884  17.143  1.00 11.37           H  
ATOM    748 1HB  LYS A  52      16.340  40.992  19.504  1.00 11.37           H  
ATOM    749 2HB  LYS A  52      16.267  42.746  19.600  1.00 11.37           H  
ATOM    750 1HG  LYS A  52      14.300  41.031  18.048  1.00 11.37           H  
ATOM    751 2HG  LYS A  52      14.042  41.669  19.677  1.00 11.37           H  
ATOM    752 1HD  LYS A  52      14.342  44.000  18.745  1.00 11.37           H  
ATOM    753 2HD  LYS A  52      14.431  43.284  17.130  1.00 11.37           H  
ATOM    754 1HE  LYS A  52      12.183  42.308  17.422  1.00 11.37           H  
ATOM    755 2HE  LYS A  52      12.082  43.025  19.039  1.00 11.37           H  
ATOM    756 1HZ  LYS A  52      10.951  44.360  17.410  1.00 11.37           H  
ATOM    757 2HZ  LYS A  52      12.233  45.194  18.025  1.00 11.37           H  
ATOM    758 3HZ  LYS A  52      12.325  44.529  16.515  1.00 11.37           H  
ATOM    759  N   CYS A  53      19.249  41.321  17.668  1.00 12.45           N  
ATOM    760  CA  CYS A  53      20.655  41.449  18.053  1.00 12.45           C  
ATOM    761  C   CYS A  53      21.279  42.830  17.711  1.00 12.45           C  
ATOM    762  O   CYS A  53      22.032  43.352  18.529  1.00 12.45           O  
ATOM    763  CB  CYS A  53      21.488  40.293  17.483  1.00 12.45           C  
ATOM    764  SG  CYS A  53      21.035  38.703  18.174  1.00 12.45           S  
ATOM    765  H   CYS A  53      18.945  40.537  17.110  1.00 12.45           H  
ATOM    766  HA  CYS A  53      20.702  41.340  19.138  1.00 12.45           H  
ATOM    767 1HB  CYS A  53      21.389  40.207  16.437  1.00 12.45           H  
ATOM    768 2HB  CYS A  53      22.542  40.465  17.694  1.00 12.45           H  
ATOM    769  HG  CYS A  53      21.746  37.964  17.320  1.00 12.45           H  
ATOM    770  N   PRO A  54      21.027  43.443  16.519  1.00 13.48           N  
ATOM    771  CA  PRO A  54      21.464  44.775  16.113  1.00 13.48           C  
ATOM    772  C   PRO A  54      20.944  45.918  17.000  1.00 13.48           C  
ATOM    773  O   PRO A  54      21.378  47.054  16.823  1.00 13.48           O  
ATOM    774  CB  PRO A  54      20.913  44.900  14.691  1.00 13.48           C  
ATOM    775  CG  PRO A  54      20.753  43.502  14.215  1.00 13.48           C  
ATOM    776  CD  PRO A  54      20.313  42.752  15.418  1.00 13.48           C  
ATOM    777  HA  PRO A  54      22.563  44.786  16.096  1.00 13.48           H  
ATOM    778 1HB  PRO A  54      19.962  45.416  14.727  1.00 13.48           H  
ATOM    779 2HB  PRO A  54      21.589  45.502  14.068  1.00 13.48           H  
ATOM    780 1HG  PRO A  54      20.009  43.459  13.398  1.00 13.48           H  
ATOM    781 2HG  PRO A  54      21.697  43.122  13.804  1.00 13.48           H  
ATOM    782 1HD  PRO A  54      19.236  42.870  15.506  1.00 13.48           H  
ATOM    783 2HD  PRO A  54      20.610  41.760  15.283  1.00 13.48           H  
ATOM    784  N   VAL A  55      19.931  45.635  17.838  1.00 14.16           N  
ATOM    785  CA  VAL A  55      19.188  46.510  18.763  1.00 14.16           C  
ATOM    786  C   VAL A  55      18.842  47.888  18.140  1.00 14.16           C  
ATOM    787  O   VAL A  55      17.802  47.952  17.494  1.00 14.16           O  
ATOM    788  CB  VAL A  55      19.841  46.559  20.175  1.00 14.16           C  
ATOM    789  CG1 VAL A  55      19.051  47.523  21.107  1.00 14.16           C  
ATOM    790  CG2 VAL A  55      19.837  45.174  20.764  1.00 14.16           C  
ATOM    791  H   VAL A  55      19.635  44.665  17.914  1.00 14.16           H  
ATOM    792  HA  VAL A  55      18.234  46.014  18.949  1.00 14.16           H  
ATOM    793  HB  VAL A  55      20.853  46.874  20.112  1.00 14.16           H  
ATOM    794 1HG1 VAL A  55      19.514  47.525  22.089  1.00 14.16           H  
ATOM    795 2HG1 VAL A  55      19.023  48.525  20.736  1.00 14.16           H  
ATOM    796 3HG1 VAL A  55      18.027  47.161  21.191  1.00 14.16           H  
ATOM    797 1HG2 VAL A  55      20.297  45.194  21.749  1.00 14.16           H  
ATOM    798 2HG2 VAL A  55      18.813  44.814  20.846  1.00 14.16           H  
ATOM    799 3HG2 VAL A  55      20.401  44.508  20.118  1.00 14.16           H  
ATOM    800  N   PRO A  56      19.627  49.002  18.168  1.00 14.18           N  
ATOM    801  CA  PRO A  56      19.194  50.217  17.499  1.00 14.18           C  
ATOM    802  C   PRO A  56      19.036  50.008  15.989  1.00 14.18           C  
ATOM    803  O   PRO A  56      18.297  50.739  15.330  1.00 14.18           O  
ATOM    804  CB  PRO A  56      20.328  51.205  17.809  1.00 14.18           C  
ATOM    805  CG  PRO A  56      21.531  50.343  18.134  1.00 14.18           C  
ATOM    806  CD  PRO A  56      20.966  49.144  18.841  1.00 14.18           C  
ATOM    807  HA  PRO A  56      18.247  50.555  17.942  1.00 14.18           H  
ATOM    808 1HB  PRO A  56      20.498  51.854  16.940  1.00 14.18           H  
ATOM    809 2HB  PRO A  56      20.036  51.856  18.644  1.00 14.18           H  
ATOM    810 1HG  PRO A  56      22.057  50.063  17.208  1.00 14.18           H  
ATOM    811 2HG  PRO A  56      22.249  50.904  18.750  1.00 14.18           H  
ATOM    812 1HD  PRO A  56      21.631  48.313  18.694  1.00 14.18           H  
ATOM    813 2HD  PRO A  56      20.863  49.400  19.894  1.00 14.18           H  
ATOM    814  N   GLY A  57      19.720  48.997  15.444  1.00 13.47           N  
ATOM    815  CA  GLY A  57      19.650  48.699  14.027  1.00 13.47           C  
ATOM    816  C   GLY A  57      18.591  47.652  13.690  1.00 13.47           C  
ATOM    817  O   GLY A  57      18.414  47.300  12.520  1.00 13.47           O  
ATOM    818  H   GLY A  57      20.320  48.410  16.023  1.00 13.47           H  
ATOM    819 1HA  GLY A  57      19.448  49.617  13.475  1.00 13.47           H  
ATOM    820 2HA  GLY A  57      20.625  48.341  13.698  1.00 13.47           H  
ATOM    821  N   CYS A  58      17.830  47.179  14.688  1.00 12.26           N  
ATOM    822  CA  CYS A  58      16.841  46.120  14.446  1.00 12.26           C  
ATOM    823  C   CYS A  58      15.658  46.655  13.656  1.00 12.26           C  
ATOM    824  O   CYS A  58      14.820  45.906  13.158  1.00 12.26           O  
ATOM    825  CB  CYS A  58      16.324  45.515  15.748  1.00 12.26           C  
ATOM    826  SG  CYS A  58      15.259  46.604  16.711  1.00 12.26           S  
ATOM    827  H   CYS A  58      17.950  47.526  15.640  1.00 12.26           H  
ATOM    828  HA  CYS A  58      17.318  45.325  13.868  1.00 12.26           H  
ATOM    829 1HB  CYS A  58      15.773  44.606  15.522  1.00 12.26           H  
ATOM    830 2HB  CYS A  58      17.173  45.236  16.376  1.00 12.26           H  
ATOM    831  HG  CYS A  58      16.231  47.488  17.023  1.00 12.26           H  
ATOM    832  N   VAL A  59      15.609  47.971  13.550  1.00 10.92           N  
ATOM    833  CA  VAL A  59      14.592  48.707  12.842  1.00 10.92           C  
ATOM    834  C   VAL A  59      14.776  48.610  11.323  1.00 10.92           C  
ATOM    835  O   VAL A  59      13.862  48.928  10.561  1.00 10.92           O  
ATOM    836  CB  VAL A  59      14.677  50.169  13.287  1.00 10.92           C  
ATOM    837  CG1 VAL A  59      14.476  50.241  14.790  1.00 10.92           C  
ATOM    838  CG2 VAL A  59      16.039  50.736  12.910  1.00 10.92           C  
ATOM    839  H   VAL A  59      16.337  48.497  14.009  1.00 10.92           H  
ATOM    840  HA  VAL A  59      13.618  48.298  13.110  1.00 10.92           H  
ATOM    841  HB  VAL A  59      13.885  50.745  12.810  1.00 10.92           H  
ATOM    842 1HG1 VAL A  59      14.532  51.279  15.116  1.00 10.92           H  
ATOM    843 2HG1 VAL A  59      13.503  49.829  15.049  1.00 10.92           H  
ATOM    844 3HG1 VAL A  59      15.262  49.663  15.286  1.00 10.92           H  
ATOM    845 1HG2 VAL A  59      16.109  51.771  13.239  1.00 10.92           H  
ATOM    846 2HG2 VAL A  59      16.814  50.151  13.396  1.00 10.92           H  
ATOM    847 3HG2 VAL A  59      16.178  50.696  11.835  1.00 10.92           H  
ATOM    848  N   GLY A  60      15.975  48.203  10.886  1.00  9.78           N  
ATOM    849  CA  GLY A  60      16.287  48.102   9.469  1.00  9.78           C  
ATOM    850  C   GLY A  60      17.705  48.580   9.182  1.00  9.78           C  
ATOM    851  O   GLY A  60      17.970  49.175   8.134  1.00  9.78           O  
ATOM    852  H   GLY A  60      16.697  47.937  11.557  1.00  9.78           H  
ATOM    853 1HA  GLY A  60      16.176  47.066   9.147  1.00  9.78           H  
ATOM    854 2HA  GLY A  60      15.577  48.695   8.895  1.00  9.78           H  
TER     855
ENDMDL

REMARK ID 643493 MODEL 5 line_15_sample181
PFRMAT TS
TARGET line_15_sample181
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       5.952   3.072   3.023  1.00  3.24           N  
ATOM      2  CA  ASP A   1       5.450   2.973   1.659  1.00  3.24           C  
ATOM      3  C   ASP A   1       5.122   4.340   1.091  1.00  3.24           C  
ATOM      4  O   ASP A   1       4.678   5.239   1.810  1.00  3.24           O  
ATOM      5  CB  ASP A   1       4.204   2.088   1.595  1.00  3.24           C  
ATOM      6  CG  ASP A   1       4.491   0.603   1.861  1.00  3.24           C  
ATOM      7  OD1 ASP A   1       5.623   0.192   1.733  1.00  3.24           O  
ATOM      8  OD2 ASP A   1       3.565  -0.103   2.185  1.00  3.24           O  
ATOM      9 1H   ASP A   1       6.831   2.582   3.096  1.00  3.24           H  
ATOM     10 2H   ASP A   1       6.087   4.044   3.258  1.00  3.24           H  
ATOM     11 3H   ASP A   1       5.282   2.662   3.657  1.00  3.24           H  
ATOM     12  HA  ASP A   1       6.225   2.526   1.036  1.00  3.24           H  
ATOM     13 1HB  ASP A   1       3.482   2.438   2.333  1.00  3.24           H  
ATOM     14 2HB  ASP A   1       3.738   2.193   0.611  1.00  3.24           H  
ATOM     15  N   LEU A   2       5.339   4.502  -0.202  1.00  3.11           N  
ATOM     16  CA  LEU A   2       5.040   5.760  -0.870  1.00  3.11           C  
ATOM     17  C   LEU A   2       3.556   5.844  -1.165  1.00  3.11           C  
ATOM     18  O   LEU A   2       2.961   4.835  -1.546  1.00  3.11           O  
ATOM     19  CB  LEU A   2       5.810   5.833  -2.193  1.00  3.11           C  
ATOM     20  CG  LEU A   2       7.338   5.798  -2.079  1.00  3.11           C  
ATOM     21  CD1 LEU A   2       7.958   5.724  -3.482  1.00  3.11           C  
ATOM     22  CD2 LEU A   2       7.801   7.040  -1.337  1.00  3.11           C  
ATOM     23  H   LEU A   2       5.712   3.734  -0.749  1.00  3.11           H  
ATOM     24  HA  LEU A   2       5.323   6.590  -0.220  1.00  3.11           H  
ATOM     25 1HB  LEU A   2       5.499   4.998  -2.822  1.00  3.11           H  
ATOM     26 2HB  LEU A   2       5.534   6.755  -2.699  1.00  3.11           H  
ATOM     27  HG  LEU A   2       7.645   4.911  -1.529  1.00  3.11           H  
ATOM     28 1HD1 LEU A   2       9.045   5.693  -3.398  1.00  3.11           H  
ATOM     29 2HD1 LEU A   2       7.606   4.824  -3.989  1.00  3.11           H  
ATOM     30 3HD1 LEU A   2       7.674   6.579  -4.050  1.00  3.11           H  
ATOM     31 1HD2 LEU A   2       8.887   7.029  -1.245  1.00  3.11           H  
ATOM     32 2HD2 LEU A   2       7.492   7.923  -1.885  1.00  3.11           H  
ATOM     33 3HD2 LEU A   2       7.352   7.059  -0.344  1.00  3.11           H  
ATOM     34  N   LYS A   3       2.963   7.029  -1.006  1.00  3.00           N  
ATOM     35  CA  LYS A   3       1.553   7.212  -1.333  1.00  3.00           C  
ATOM     36  C   LYS A   3       1.329   8.463  -2.171  1.00  3.00           C  
ATOM     37  O   LYS A   3       1.926   9.512  -1.931  1.00  3.00           O  
ATOM     38  CB  LYS A   3       0.688   7.278  -0.063  1.00  3.00           C  
ATOM     39  CG  LYS A   3       0.728   6.012   0.817  1.00  3.00           C  
ATOM     40  CD  LYS A   3       0.043   4.837   0.117  1.00  3.00           C  
ATOM     41  CE  LYS A   3       0.053   3.582   0.972  1.00  3.00           C  
ATOM     42  NZ  LYS A   3      -0.457   2.399   0.218  1.00  3.00           N  
ATOM     43  H   LYS A   3       3.504   7.814  -0.668  1.00  3.00           H  
ATOM     44  HA  LYS A   3       1.222   6.358  -1.927  1.00  3.00           H  
ATOM     45 1HB  LYS A   3       1.012   8.118   0.552  1.00  3.00           H  
ATOM     46 2HB  LYS A   3      -0.349   7.458  -0.343  1.00  3.00           H  
ATOM     47 1HG  LYS A   3       1.757   5.740   1.047  1.00  3.00           H  
ATOM     48 2HG  LYS A   3       0.210   6.207   1.754  1.00  3.00           H  
ATOM     49 1HD  LYS A   3      -0.987   5.097  -0.125  1.00  3.00           H  
ATOM     50 2HD  LYS A   3       0.562   4.621  -0.813  1.00  3.00           H  
ATOM     51 1HE  LYS A   3       1.075   3.380   1.295  1.00  3.00           H  
ATOM     52 2HE  LYS A   3      -0.571   3.738   1.849  1.00  3.00           H  
ATOM     53 1HZ  LYS A   3      -0.428   1.582   0.810  1.00  3.00           H  
ATOM     54 2HZ  LYS A   3      -1.404   2.561  -0.088  1.00  3.00           H  
ATOM     55 3HZ  LYS A   3       0.143   2.249  -0.602  1.00  3.00           H  
ATOM     56  N   CYS A   4       0.443   8.335  -3.141  1.00  2.93           N  
ATOM     57  CA  CYS A   4       0.029   9.403  -4.037  1.00  2.93           C  
ATOM     58  C   CYS A   4      -1.160  10.224  -3.529  1.00  2.93           C  
ATOM     59  O   CYS A   4      -2.219   9.660  -3.276  1.00  2.93           O  
ATOM     60  CB  CYS A   4      -0.340   8.825  -5.386  1.00  2.93           C  
ATOM     61  SG  CYS A   4      -1.122  10.014  -6.458  1.00  2.93           S  
ATOM     62  H   CYS A   4       0.028   7.419  -3.259  1.00  2.93           H  
ATOM     63  HA  CYS A   4       0.895  10.041  -4.185  1.00  2.93           H  
ATOM     64 1HB  CYS A   4       0.566   8.479  -5.876  1.00  2.93           H  
ATOM     65 2HB  CYS A   4      -0.996   7.977  -5.251  1.00  2.93           H  
ATOM     66  N   PRO A   5      -1.029  11.563  -3.352  1.00  2.88           N  
ATOM     67  CA  PRO A   5      -2.079  12.476  -2.898  1.00  2.88           C  
ATOM     68  C   PRO A   5      -3.172  12.812  -3.942  1.00  2.88           C  
ATOM     69  O   PRO A   5      -4.214  13.366  -3.591  1.00  2.88           O  
ATOM     70  CB  PRO A   5      -1.276  13.730  -2.541  1.00  2.88           C  
ATOM     71  CG  PRO A   5      -0.077  13.693  -3.453  1.00  2.88           C  
ATOM     72  CD  PRO A   5       0.266  12.231  -3.604  1.00  2.88           C  
ATOM     73  HA  PRO A   5      -2.542  12.052  -1.995  1.00  2.88           H  
ATOM     74 1HB  PRO A   5      -1.899  14.627  -2.697  1.00  2.88           H  
ATOM     75 2HB  PRO A   5      -1.002  13.713  -1.476  1.00  2.88           H  
ATOM     76 1HG  PRO A   5      -0.324  14.164  -4.419  1.00  2.88           H  
ATOM     77 2HG  PRO A   5       0.751  14.275  -3.023  1.00  2.88           H  
ATOM     78 1HD  PRO A   5       0.590  12.089  -4.637  1.00  2.88           H  
ATOM     79 2HD  PRO A   5       1.030  11.920  -2.869  1.00  2.88           H  
ATOM     80  N   THR A   6      -2.920  12.514  -5.218  1.00  2.84           N  
ATOM     81  CA  THR A   6      -3.847  12.843  -6.308  1.00  2.84           C  
ATOM     82  C   THR A   6      -5.047  11.863  -6.304  1.00  2.84           C  
ATOM     83  O   THR A   6      -4.837  10.657  -6.292  1.00  2.84           O  
ATOM     84  CB  THR A   6      -3.115  12.813  -7.681  1.00  2.84           C  
ATOM     85  OG1 THR A   6      -2.061  13.788  -7.681  1.00  2.84           O  
ATOM     86  CG2 THR A   6      -4.045  13.083  -8.855  1.00  2.84           C  
ATOM     87  H   THR A   6      -2.057  12.049  -5.455  1.00  2.84           H  
ATOM     88  HA  THR A   6      -4.163  13.862  -6.158  1.00  2.84           H  
ATOM     89  HB  THR A   6      -2.690  11.856  -7.822  1.00  2.84           H  
ATOM     90  HG1 THR A   6      -1.275  13.411  -8.132  1.00  2.84           H  
ATOM     91 1HG2 THR A   6      -3.477  13.036  -9.775  1.00  2.84           H  
ATOM     92 2HG2 THR A   6      -4.819  12.343  -8.879  1.00  2.84           H  
ATOM     93 3HG2 THR A   6      -4.487  14.069  -8.756  1.00  2.84           H  
ATOM     94  N   PRO A   7      -6.311  12.344  -6.357  1.00  2.79           N  
ATOM     95  CA  PRO A   7      -7.551  11.557  -6.377  1.00  2.79           C  
ATOM     96  C   PRO A   7      -7.608  10.407  -7.386  1.00  2.79           C  
ATOM     97  O   PRO A   7      -8.330   9.434  -7.173  1.00  2.79           O  
ATOM     98  CB  PRO A   7      -8.596  12.620  -6.725  1.00  2.79           C  
ATOM     99  CG  PRO A   7      -8.049  13.892  -6.145  1.00  2.79           C  
ATOM    100  CD  PRO A   7      -6.558  13.810  -6.339  1.00  2.79           C  
ATOM    101  HA  PRO A   7      -7.729  11.169  -5.362  1.00  2.79           H  
ATOM    102 1HB  PRO A   7      -8.730  12.668  -7.817  1.00  2.79           H  
ATOM    103 2HB  PRO A   7      -9.569  12.340  -6.298  1.00  2.79           H  
ATOM    104 1HG  PRO A   7      -8.497  14.760  -6.651  1.00  2.79           H  
ATOM    105 2HG  PRO A   7      -8.327  13.967  -5.081  1.00  2.79           H  
ATOM    106 1HD  PRO A   7      -6.263  14.291  -7.276  1.00  2.79           H  
ATOM    107 2HD  PRO A   7      -6.103  14.277  -5.448  1.00  2.79           H  
ATOM    108  N   GLY A   8      -6.885  10.515  -8.499  1.00  2.71           N  
ATOM    109  CA  GLY A   8      -6.901   9.469  -9.516  1.00  2.71           C  
ATOM    110  C   GLY A   8      -5.981   8.281  -9.186  1.00  2.71           C  
ATOM    111  O   GLY A   8      -5.941   7.297  -9.924  1.00  2.71           O  
ATOM    112  H   GLY A   8      -6.308  11.325  -8.645  1.00  2.71           H  
ATOM    113 1HA  GLY A   8      -7.923   9.108  -9.641  1.00  2.71           H  
ATOM    114 2HA  GLY A   8      -6.603   9.899 -10.471  1.00  2.71           H  
ATOM    115  N   CYS A   9      -5.250   8.357  -8.074  1.00  2.60           N  
ATOM    116  CA  CYS A   9      -4.320   7.302  -7.706  1.00  2.60           C  
ATOM    117  C   CYS A   9      -4.918   6.201  -6.838  1.00  2.60           C  
ATOM    118  O   CYS A   9      -5.870   6.410  -6.090  1.00  2.60           O  
ATOM    119  CB  CYS A   9      -3.154   7.877  -6.951  1.00  2.60           C  
ATOM    120  SG  CYS A   9      -2.103   8.976  -7.900  1.00  2.60           S  
ATOM    121  H   CYS A   9      -5.315   9.177  -7.471  1.00  2.60           H  
ATOM    122  HA  CYS A   9      -3.943   6.851  -8.623  1.00  2.60           H  
ATOM    123 1HB  CYS A   9      -3.523   8.426  -6.077  1.00  2.60           H  
ATOM    124 2HB  CYS A   9      -2.547   7.059  -6.591  1.00  2.60           H  
ATOM    125  N   ASP A  10      -4.312   5.019  -6.918  1.00  2.48           N  
ATOM    126  CA  ASP A  10      -4.706   3.857  -6.118  1.00  2.48           C  
ATOM    127  C   ASP A  10      -3.835   3.559  -4.893  1.00  2.48           C  
ATOM    128  O   ASP A  10      -3.974   2.508  -4.271  1.00  2.48           O  
ATOM    129  CB  ASP A  10      -4.732   2.646  -7.028  1.00  2.48           C  
ATOM    130  CG  ASP A  10      -3.344   2.343  -7.663  1.00  2.48           C  
ATOM    131  OD1 ASP A  10      -2.372   3.027  -7.335  1.00  2.48           O  
ATOM    132  OD2 ASP A  10      -3.300   1.516  -8.567  1.00  2.48           O  
ATOM    133  H   ASP A  10      -3.547   4.918  -7.572  1.00  2.48           H  
ATOM    134  HA  ASP A  10      -5.724   4.038  -5.761  1.00  2.48           H  
ATOM    135 1HB  ASP A  10      -5.041   1.774  -6.449  1.00  2.48           H  
ATOM    136 2HB  ASP A  10      -5.474   2.795  -7.803  1.00  2.48           H  
ATOM    137  N   GLY A  11      -2.923   4.463  -4.551  1.00  2.38           N  
ATOM    138  CA  GLY A  11      -2.048   4.260  -3.397  1.00  2.38           C  
ATOM    139  C   GLY A  11      -0.822   3.367  -3.667  1.00  2.38           C  
ATOM    140  O   GLY A  11      -0.078   3.051  -2.730  1.00  2.38           O  
ATOM    141  H   GLY A  11      -2.844   5.306  -5.099  1.00  2.38           H  
ATOM    142 1HA  GLY A  11      -1.708   5.233  -3.041  1.00  2.38           H  
ATOM    143 2HA  GLY A  11      -2.635   3.827  -2.589  1.00  2.38           H  
ATOM    144  N   SER A  12      -0.640   2.917  -4.913  1.00  2.32           N  
ATOM    145  CA  SER A  12       0.481   2.060  -5.298  1.00  2.32           C  
ATOM    146  C   SER A  12       1.722   2.894  -5.575  1.00  2.32           C  
ATOM    147  O   SER A  12       1.691   4.118  -5.502  1.00  2.32           O  
ATOM    148  CB  SER A  12       0.182   1.272  -6.550  1.00  2.32           C  
ATOM    149  OG  SER A  12       0.223   2.113  -7.661  1.00  2.32           O  
ATOM    150  H   SER A  12      -1.310   3.161  -5.656  1.00  2.32           H  
ATOM    151  HA  SER A  12       0.695   1.374  -4.477  1.00  2.32           H  
ATOM    152 1HB  SER A  12       0.906   0.471  -6.663  1.00  2.32           H  
ATOM    153 2HB  SER A  12      -0.806   0.820  -6.471  1.00  2.32           H  
ATOM    154  HG  SER A  12      -0.668   2.559  -7.660  1.00  2.32           H  
ATOM    155  N   GLY A  13       2.825   2.219  -5.917  1.00  2.31           N  
ATOM    156  CA  GLY A  13       4.072   2.895  -6.272  1.00  2.31           C  
ATOM    157  C   GLY A  13       4.103   3.327  -7.752  1.00  2.31           C  
ATOM    158  O   GLY A  13       5.125   3.815  -8.232  1.00  2.31           O  
ATOM    159  H   GLY A  13       2.794   1.212  -5.944  1.00  2.31           H  
ATOM    160 1HA  GLY A  13       4.198   3.775  -5.638  1.00  2.31           H  
ATOM    161 2HA  GLY A  13       4.915   2.236  -6.070  1.00  2.31           H  
ATOM    162  N   HIS A  14       2.997   3.102  -8.477  1.00  2.37           N  
ATOM    163  CA  HIS A  14       2.856   3.450  -9.889  1.00  2.37           C  
ATOM    164  C   HIS A  14       3.988   2.893 -10.749  1.00  2.37           C  
ATOM    165  O   HIS A  14       4.386   1.739 -10.586  1.00  2.37           O  
ATOM    166  CB  HIS A  14       2.826   4.962 -10.030  1.00  2.37           C  
ATOM    167  CG  HIS A  14       1.807   5.587  -9.211  1.00  2.37           C  
ATOM    168  ND1 HIS A  14       0.463   5.325  -9.343  1.00  2.37           N  
ATOM    169  CD2 HIS A  14       1.919   6.480  -8.220  1.00  2.37           C  
ATOM    170  CE1 HIS A  14      -0.195   6.017  -8.456  1.00  2.37           C  
ATOM    171  NE2 HIS A  14       0.674   6.720  -7.767  1.00  2.37           N  
ATOM    172  H   HIS A  14       2.171   2.700  -8.032  1.00  2.37           H  
ATOM    173  HA  HIS A  14       1.916   3.046 -10.267  1.00  2.37           H  
ATOM    174 1HB  HIS A  14       3.800   5.399  -9.796  1.00  2.37           H  
ATOM    175 2HB  HIS A  14       2.592   5.198 -11.029  1.00  2.37           H  
ATOM    176  HD1 HIS A  14       0.045   4.684  -9.986  1.00  2.37           H  
ATOM    177  HD2 HIS A  14       2.776   6.977  -7.761  1.00  2.37           H  
ATOM    178  HE1 HIS A  14      -1.278   5.941  -8.393  1.00  2.37           H  
ATOM    179  N   ILE A  15       4.514   3.716 -11.665  1.00  2.48           N  
ATOM    180  CA  ILE A  15       5.610   3.306 -12.522  1.00  2.48           C  
ATOM    181  C   ILE A  15       6.937   3.733 -11.902  1.00  2.48           C  
ATOM    182  O   ILE A  15       7.153   4.916 -11.629  1.00  2.48           O  
ATOM    183  CB  ILE A  15       5.427   3.952 -13.905  1.00  2.48           C  
ATOM    184  CG1 ILE A  15       4.094   3.456 -14.509  1.00  2.48           C  
ATOM    185  CG2 ILE A  15       6.599   3.631 -14.811  1.00  2.48           C  
ATOM    186  CD1 ILE A  15       3.627   4.233 -15.721  1.00  2.48           C  
ATOM    187  H   ILE A  15       4.148   4.652 -11.815  1.00  2.48           H  
ATOM    188  HA  ILE A  15       5.601   2.222 -12.623  1.00  2.48           H  
ATOM    189  HB  ILE A  15       5.356   5.028 -13.792  1.00  2.48           H  
ATOM    190 1HG1 ILE A  15       4.211   2.415 -14.797  1.00  2.48           H  
ATOM    191 2HG1 ILE A  15       3.332   3.515 -13.750  1.00  2.48           H  
ATOM    192 1HG2 ILE A  15       6.449   4.102 -15.780  1.00  2.48           H  
ATOM    193 2HG2 ILE A  15       7.521   4.009 -14.363  1.00  2.48           H  
ATOM    194 3HG2 ILE A  15       6.678   2.552 -14.940  1.00  2.48           H  
ATOM    195 1HD1 ILE A  15       2.688   3.818 -16.075  1.00  2.48           H  
ATOM    196 2HD1 ILE A  15       3.478   5.277 -15.445  1.00  2.48           H  
ATOM    197 3HD1 ILE A  15       4.373   4.167 -16.509  1.00  2.48           H  
ATOM    198  N   THR A  16       7.825   2.765 -11.672  1.00  2.61           N  
ATOM    199  CA  THR A  16       9.103   3.054 -11.032  1.00  2.61           C  
ATOM    200  C   THR A  16       9.870   4.093 -11.824  1.00  2.61           C  
ATOM    201  O   THR A  16      10.051   3.951 -13.037  1.00  2.61           O  
ATOM    202  CB  THR A  16       9.969   1.788 -10.886  1.00  2.61           C  
ATOM    203  OG1 THR A  16       9.263   0.803 -10.121  1.00  2.61           O  
ATOM    204  CG2 THR A  16      11.286   2.117 -10.189  1.00  2.61           C  
ATOM    205  H   THR A  16       7.591   1.816 -11.924  1.00  2.61           H  
ATOM    206  HA  THR A  16       8.908   3.457 -10.036  1.00  2.61           H  
ATOM    207  HB  THR A  16      10.181   1.381 -11.876  1.00  2.61           H  
ATOM    208  HG1 THR A  16       9.813   0.018 -10.026  1.00  2.61           H  
ATOM    209 1HG2 THR A  16      11.883   1.211 -10.097  1.00  2.61           H  
ATOM    210 2HG2 THR A  16      11.840   2.851 -10.770  1.00  2.61           H  
ATOM    211 3HG2 THR A  16      11.082   2.519  -9.198  1.00  2.61           H  
ATOM    212  N   GLY A  17      10.353   5.115 -11.133  1.00  2.75           N  
ATOM    213  CA  GLY A  17      11.089   6.186 -11.770  1.00  2.75           C  
ATOM    214  C   GLY A  17      11.111   7.439 -10.910  1.00  2.75           C  
ATOM    215  O   GLY A  17      10.846   7.396  -9.702  1.00  2.75           O  
ATOM    216  H   GLY A  17      10.180   5.151 -10.141  1.00  2.75           H  
ATOM    217 1HA  GLY A  17      12.109   5.858 -11.968  1.00  2.75           H  
ATOM    218 2HA  GLY A  17      10.632   6.412 -12.733  1.00  2.75           H  
ATOM    219  N   ASN A  18      11.379   8.571 -11.553  1.00  2.88           N  
ATOM    220  CA  ASN A  18      11.516   9.872 -10.897  1.00  2.88           C  
ATOM    221  C   ASN A  18      10.264  10.313 -10.152  1.00  2.88           C  
ATOM    222  O   ASN A  18      10.335  11.162  -9.253  1.00  2.88           O  
ATOM    223  CB  ASN A  18      11.876  10.931 -11.919  1.00  2.88           C  
ATOM    224  CG  ASN A  18      13.291  10.820 -12.396  1.00  2.88           C  
ATOM    225  OD1 ASN A  18      14.132  10.179 -11.755  1.00  2.88           O  
ATOM    226  ND2 ASN A  18      13.578  11.435 -13.514  1.00  2.88           N  
ATOM    227  H   ASN A  18      11.546   8.521 -12.549  1.00  2.88           H  
ATOM    228  HA  ASN A  18      12.321   9.798 -10.163  1.00  2.88           H  
ATOM    229 1HB  ASN A  18      11.207  10.848 -12.778  1.00  2.88           H  
ATOM    230 2HB  ASN A  18      11.721  11.919 -11.487  1.00  2.88           H  
ATOM    231 1HD2 ASN A  18      14.507  11.397 -13.880  1.00  2.88           H  
ATOM    232 2HD2 ASN A  18      12.870  11.944 -14.003  1.00  2.88           H  
ATOM    233  N   TYR A  19       9.121   9.781 -10.570  1.00  2.98           N  
ATOM    234  CA  TYR A  19       7.850  10.139  -9.997  1.00  2.98           C  
ATOM    235  C   TYR A  19       7.208   9.004  -9.204  1.00  2.98           C  
ATOM    236  O   TYR A  19       6.016   9.052  -8.910  1.00  2.98           O  
ATOM    237  CB  TYR A  19       6.946  10.627 -11.103  1.00  2.98           C  
ATOM    238  CG  TYR A  19       7.581  11.774 -11.824  1.00  2.98           C  
ATOM    239  CD1 TYR A  19       7.898  11.669 -13.162  1.00  2.98           C  
ATOM    240  CD2 TYR A  19       7.894  12.911 -11.128  1.00  2.98           C  
ATOM    241  CE1 TYR A  19       8.513  12.718 -13.803  1.00  2.98           C  
ATOM    242  CE2 TYR A  19       8.513  13.965 -11.754  1.00  2.98           C  
ATOM    243  CZ  TYR A  19       8.824  13.872 -13.092  1.00  2.98           C  
ATOM    244  OH  TYR A  19       9.443  14.923 -13.731  1.00  2.98           O  
ATOM    245  H   TYR A  19       9.143   9.096 -11.310  1.00  2.98           H  
ATOM    246  HA  TYR A  19       8.010  10.963  -9.304  1.00  2.98           H  
ATOM    247 1HB  TYR A  19       6.760   9.825 -11.817  1.00  2.98           H  
ATOM    248 2HB  TYR A  19       5.985  10.955 -10.697  1.00  2.98           H  
ATOM    249  HD1 TYR A  19       7.653  10.759 -13.708  1.00  2.98           H  
ATOM    250  HD2 TYR A  19       7.647  12.964 -10.082  1.00  2.98           H  
ATOM    251  HE1 TYR A  19       8.762  12.639 -14.862  1.00  2.98           H  
ATOM    252  HE2 TYR A  19       8.758  14.868 -11.192  1.00  2.98           H  
ATOM    253  HH  TYR A  19       9.605  15.631 -13.102  1.00  2.98           H  
ATOM    254  N   ALA A  20       7.993   8.010  -8.781  1.00  3.06           N  
ATOM    255  CA  ALA A  20       7.435   6.898  -7.989  1.00  3.06           C  
ATOM    256  C   ALA A  20       6.767   7.413  -6.700  1.00  3.06           C  
ATOM    257  O   ALA A  20       5.810   6.822  -6.203  1.00  3.06           O  
ATOM    258  CB  ALA A  20       8.522   5.892  -7.647  1.00  3.06           C  
ATOM    259  H   ALA A  20       8.980   7.988  -9.036  1.00  3.06           H  
ATOM    260  HA  ALA A  20       6.675   6.398  -8.593  1.00  3.06           H  
ATOM    261 1HB  ALA A  20       8.082   5.064  -7.090  1.00  3.06           H  
ATOM    262 2HB  ALA A  20       8.960   5.520  -8.564  1.00  3.06           H  
ATOM    263 3HB  ALA A  20       9.288   6.374  -7.044  1.00  3.06           H  
ATOM    264  N   SER A  21       7.277   8.523  -6.160  1.00  3.09           N  
ATOM    265  CA  SER A  21       6.752   9.155  -4.945  1.00  3.09           C  
ATOM    266  C   SER A  21       5.658  10.188  -5.261  1.00  3.09           C  
ATOM    267  O   SER A  21       5.186  10.897  -4.376  1.00  3.09           O  
ATOM    268  CB  SER A  21       7.876   9.796  -4.153  1.00  3.09           C  
ATOM    269  OG  SER A  21       8.464  10.854  -4.853  1.00  3.09           O  
ATOM    270  H   SER A  21       8.069   8.948  -6.623  1.00  3.09           H  
ATOM    271  HA  SER A  21       6.297   8.385  -4.327  1.00  3.09           H  
ATOM    272 1HB  SER A  21       7.484  10.160  -3.205  1.00  3.09           H  
ATOM    273 2HB  SER A  21       8.631   9.045  -3.926  1.00  3.09           H  
ATOM    274  HG  SER A  21       9.155  11.195  -4.280  1.00  3.09           H  
ATOM    275  N   HIS A  22       5.293  10.272  -6.544  1.00  3.09           N  
ATOM    276  CA  HIS A  22       4.309  11.194  -7.112  1.00  3.09           C  
ATOM    277  C   HIS A  22       4.631  12.678  -6.971  1.00  3.09           C  
ATOM    278  O   HIS A  22       3.830  13.448  -6.442  1.00  3.09           O  
ATOM    279  CB  HIS A  22       2.926  10.985  -6.524  1.00  3.09           C  
ATOM    280  CG  HIS A  22       1.856  11.449  -7.458  1.00  3.09           C  
ATOM    281  ND1 HIS A  22       1.524  10.757  -8.599  1.00  3.09           N  
ATOM    282  CD2 HIS A  22       1.076  12.556  -7.450  1.00  3.09           C  
ATOM    283  CE1 HIS A  22       0.568  11.399  -9.237  1.00  3.09           C  
ATOM    284  NE2 HIS A  22       0.273  12.499  -8.562  1.00  3.09           N  
ATOM    285  H   HIS A  22       5.715   9.636  -7.206  1.00  3.09           H  
ATOM    286  HA  HIS A  22       4.239  10.990  -8.183  1.00  3.09           H  
ATOM    287 1HB  HIS A  22       2.770   9.926  -6.313  1.00  3.09           H  
ATOM    288 2HB  HIS A  22       2.840  11.531  -5.586  1.00  3.09           H  
ATOM    289  HD1 HIS A  22       1.944   9.906  -8.923  1.00  3.09           H  
ATOM    290  HD2 HIS A  22       0.995  13.397  -6.766  1.00  3.09           H  
ATOM    291  HE1 HIS A  22       0.165  11.001 -10.155  1.00  3.09           H  
ATOM    292  N   ARG A  23       5.777  13.101  -7.499  1.00  3.04           N  
ATOM    293  CA  ARG A  23       6.159  14.518  -7.477  1.00  3.04           C  
ATOM    294  C   ARG A  23       5.526  15.276  -8.661  1.00  3.04           C  
ATOM    295  O   ARG A  23       5.673  16.490  -8.804  1.00  3.04           O  
ATOM    296  CB  ARG A  23       7.670  14.684  -7.500  1.00  3.04           C  
ATOM    297  CG  ARG A  23       8.375  14.129  -6.278  1.00  3.04           C  
ATOM    298  CD  ARG A  23       9.863  14.327  -6.315  1.00  3.04           C  
ATOM    299  NE  ARG A  23      10.570  13.546  -7.340  1.00  3.04           N  
ATOM    300  CZ  ARG A  23      11.856  13.752  -7.674  1.00  3.04           C  
ATOM    301  NH1 ARG A  23      12.558  14.710  -7.099  1.00  3.04           N  
ATOM    302  NH2 ARG A  23      12.399  12.979  -8.578  1.00  3.04           N  
ATOM    303  H   ARG A  23       6.404  12.423  -7.907  1.00  3.04           H  
ATOM    304  HA  ARG A  23       5.788  14.956  -6.550  1.00  3.04           H  
ATOM    305 1HB  ARG A  23       8.089  14.195  -8.361  1.00  3.04           H  
ATOM    306 2HB  ARG A  23       7.916  15.743  -7.573  1.00  3.04           H  
ATOM    307 1HG  ARG A  23       7.984  14.609  -5.381  1.00  3.04           H  
ATOM    308 2HG  ARG A  23       8.182  13.057  -6.222  1.00  3.04           H  
ATOM    309 1HD  ARG A  23      10.066  15.380  -6.500  1.00  3.04           H  
ATOM    310 2HD  ARG A  23      10.275  14.053  -5.345  1.00  3.04           H  
ATOM    311  HE  ARG A  23      10.095  12.771  -7.833  1.00  3.04           H  
ATOM    312 1HH1 ARG A  23      12.128  15.299  -6.401  1.00  3.04           H  
ATOM    313 2HH1 ARG A  23      13.522  14.852  -7.358  1.00  3.04           H  
ATOM    314 1HH2 ARG A  23      11.813  12.238  -8.985  1.00  3.04           H  
ATOM    315 2HH2 ARG A  23      13.360  13.102  -8.853  1.00  3.04           H  
ATOM    316  N   SER A  24       4.851  14.512  -9.510  1.00  2.94           N  
ATOM    317  CA  SER A  24       4.161  14.928 -10.722  1.00  2.94           C  
ATOM    318  C   SER A  24       3.116  13.906 -11.087  1.00  2.94           C  
ATOM    319  O   SER A  24       3.216  12.743 -10.719  1.00  2.94           O  
ATOM    320  CB  SER A  24       5.080  15.072 -11.916  1.00  2.94           C  
ATOM    321  OG  SER A  24       4.334  15.391 -13.084  1.00  2.94           O  
ATOM    322  H   SER A  24       4.798  13.534  -9.282  1.00  2.94           H  
ATOM    323  HA  SER A  24       3.665  15.881 -10.533  1.00  2.94           H  
ATOM    324 1HB  SER A  24       5.822  15.846 -11.723  1.00  2.94           H  
ATOM    325 2HB  SER A  24       5.597  14.143 -12.080  1.00  2.94           H  
ATOM    326  HG  SER A  24       4.978  15.736 -13.715  1.00  2.94           H  
ATOM    327  N   LEU A  25       2.105  14.341 -11.826  1.00  2.80           N  
ATOM    328  CA  LEU A  25       1.122  13.408 -12.367  1.00  2.80           C  
ATOM    329  C   LEU A  25       1.817  12.352 -13.249  1.00  2.80           C  
ATOM    330  O   LEU A  25       1.345  11.212 -13.375  1.00  2.80           O  
ATOM    331  CB  LEU A  25       0.051  14.150 -13.168  1.00  2.80           C  
ATOM    332  CG  LEU A  25      -1.093  13.279 -13.636  1.00  2.80           C  
ATOM    333  CD1 LEU A  25      -1.798  12.664 -12.416  1.00  2.80           C  
ATOM    334  CD2 LEU A  25      -2.061  14.106 -14.476  1.00  2.80           C  
ATOM    335  H   LEU A  25       2.058  15.319 -12.060  1.00  2.80           H  
ATOM    336  HA  LEU A  25       0.635  12.907 -11.545  1.00  2.80           H  
ATOM    337 1HB  LEU A  25      -0.361  14.945 -12.551  1.00  2.80           H  
ATOM    338 2HB  LEU A  25       0.515  14.593 -14.048  1.00  2.80           H  
ATOM    339  HG  LEU A  25      -0.696  12.481 -14.230  1.00  2.80           H  
ATOM    340 1HD1 LEU A  25      -2.611  12.025 -12.743  1.00  2.80           H  
ATOM    341 2HD1 LEU A  25      -1.086  12.075 -11.849  1.00  2.80           H  
ATOM    342 3HD1 LEU A  25      -2.189  13.455 -11.790  1.00  2.80           H  
ATOM    343 1HD2 LEU A  25      -2.885  13.473 -14.820  1.00  2.80           H  
ATOM    344 2HD2 LEU A  25      -2.453  14.918 -13.884  1.00  2.80           H  
ATOM    345 3HD2 LEU A  25      -1.537  14.514 -15.338  1.00  2.80           H  
ATOM    346  N   SER A  26       2.902  12.758 -13.916  1.00  2.64           N  
ATOM    347  CA  SER A  26       3.623  11.857 -14.800  1.00  2.64           C  
ATOM    348  C   SER A  26       4.111  10.655 -14.004  1.00  2.64           C  
ATOM    349  O   SER A  26       4.531  10.789 -12.864  1.00  2.64           O  
ATOM    350  CB  SER A  26       4.801  12.559 -15.439  1.00  2.64           C  
ATOM    351  OG  SER A  26       5.533  11.670 -16.239  1.00  2.64           O  
ATOM    352  H   SER A  26       3.260  13.701 -13.755  1.00  2.64           H  
ATOM    353  HA  SER A  26       2.943  11.507 -15.579  1.00  2.64           H  
ATOM    354 1HB  SER A  26       4.449  13.396 -16.041  1.00  2.64           H  
ATOM    355 2HB  SER A  26       5.441  12.964 -14.657  1.00  2.64           H  
ATOM    356  HG  SER A  26       5.720  10.907 -15.680  1.00  2.64           H  
ATOM    357  N   GLY A  27       4.038   9.470 -14.594  1.00  2.50           N  
ATOM    358  CA  GLY A  27       4.468   8.244 -13.918  1.00  2.50           C  
ATOM    359  C   GLY A  27       3.276   7.509 -13.306  1.00  2.50           C  
ATOM    360  O   GLY A  27       3.374   6.337 -12.941  1.00  2.50           O  
ATOM    361  H   GLY A  27       3.671   9.410 -15.536  1.00  2.50           H  
ATOM    362 1HA  GLY A  27       4.978   7.592 -14.626  1.00  2.50           H  
ATOM    363 2HA  GLY A  27       5.184   8.485 -13.135  1.00  2.50           H  
ATOM    364  N   CYS A  28       2.148   8.211 -13.155  1.00  2.41           N  
ATOM    365  CA  CYS A  28       0.945   7.572 -12.654  1.00  2.41           C  
ATOM    366  C   CYS A  28       0.142   7.049 -13.848  1.00  2.41           C  
ATOM    367  O   CYS A  28      -0.370   7.847 -14.621  1.00  2.41           O  
ATOM    368  CB  CYS A  28       0.099   8.546 -11.840  1.00  2.41           C  
ATOM    369  SG  CYS A  28      -1.440   7.849 -11.249  1.00  2.41           S  
ATOM    370  H   CYS A  28       2.107   9.201 -13.404  1.00  2.41           H  
ATOM    371  HA  CYS A  28       1.242   6.778 -11.991  1.00  2.41           H  
ATOM    372 1HB  CYS A  28       0.675   8.862 -10.974  1.00  2.41           H  
ATOM    373 2HB  CYS A  28      -0.129   9.433 -12.427  1.00  2.41           H  
ATOM    374  HG  CYS A  28      -1.692   8.806 -10.350  1.00  2.41           H  
ATOM    375  N   PRO A  29      -0.045   5.732 -14.032  1.00  2.39           N  
ATOM    376  CA  PRO A  29      -0.744   5.180 -15.179  1.00  2.39           C  
ATOM    377  C   PRO A  29      -2.220   5.575 -15.164  1.00  2.39           C  
ATOM    378  O   PRO A  29      -2.881   5.660 -16.202  1.00  2.39           O  
ATOM    379  CB  PRO A  29      -0.544   3.674 -14.989  1.00  2.39           C  
ATOM    380  CG  PRO A  29      -0.317   3.494 -13.499  1.00  2.39           C  
ATOM    381  CD  PRO A  29       0.395   4.751 -13.050  1.00  2.39           C  
ATOM    382  HA  PRO A  29      -0.255   5.530 -16.101  1.00  2.39           H  
ATOM    383 1HB  PRO A  29      -1.431   3.133 -15.351  1.00  2.39           H  
ATOM    384 2HB  PRO A  29       0.307   3.331 -15.592  1.00  2.39           H  
ATOM    385 1HG  PRO A  29      -1.278   3.338 -12.989  1.00  2.39           H  
ATOM    386 2HG  PRO A  29       0.285   2.588 -13.319  1.00  2.39           H  
ATOM    387 1HD  PRO A  29       0.023   5.000 -12.059  1.00  2.39           H  
ATOM    388 2HD  PRO A  29       1.476   4.631 -13.081  1.00  2.39           H  
ATOM    389  N   ARG A  30      -2.713   5.933 -13.980  1.00  2.47           N  
ATOM    390  CA  ARG A  30      -4.103   6.287 -13.813  1.00  2.47           C  
ATOM    391  C   ARG A  30      -4.329   7.752 -14.140  1.00  2.47           C  
ATOM    392  O   ARG A  30      -5.456   8.242 -14.118  1.00  2.47           O  
ATOM    393  CB  ARG A  30      -4.569   5.949 -12.418  1.00  2.47           C  
ATOM    394  CG  ARG A  30      -4.580   4.460 -12.141  1.00  2.47           C  
ATOM    395  CD  ARG A  30      -5.097   4.154 -10.804  1.00  2.47           C  
ATOM    396  NE  ARG A  30      -5.012   2.733 -10.494  1.00  2.47           N  
ATOM    397  CZ  ARG A  30      -5.890   1.787 -10.825  1.00  2.47           C  
ATOM    398  NH1 ARG A  30      -6.962   2.057 -11.540  1.00  2.47           N  
ATOM    399  NH2 ARG A  30      -5.635   0.572 -10.398  1.00  2.47           N  
ATOM    400  H   ARG A  30      -2.129   5.905 -13.160  1.00  2.47           H  
ATOM    401  HA  ARG A  30      -4.695   5.690 -14.506  1.00  2.47           H  
ATOM    402 1HB  ARG A  30      -3.948   6.429 -11.675  1.00  2.47           H  
ATOM    403 2HB  ARG A  30      -5.585   6.318 -12.281  1.00  2.47           H  
ATOM    404 1HG  ARG A  30      -5.209   3.959 -12.873  1.00  2.47           H  
ATOM    405 2HG  ARG A  30      -3.564   4.075 -12.208  1.00  2.47           H  
ATOM    406 1HD  ARG A  30      -4.513   4.695 -10.059  1.00  2.47           H  
ATOM    407 2HD  ARG A  30      -6.139   4.463 -10.730  1.00  2.47           H  
ATOM    408  HE  ARG A  30      -4.220   2.406  -9.929  1.00  2.47           H  
ATOM    409 1HH1 ARG A  30      -7.129   3.002 -11.851  1.00  2.47           H  
ATOM    410 2HH1 ARG A  30      -7.611   1.320 -11.775  1.00  2.47           H  
ATOM    411 1HH2 ARG A  30      -4.782   0.446  -9.823  1.00  2.47           H  
ATOM    412 2HH2 ARG A  30      -6.253  -0.195 -10.605  1.00  2.47           H  
ATOM    413  N   ALA A  31      -3.263   8.441 -14.541  1.00  2.64           N  
ATOM    414  CA  ALA A  31      -3.329   9.824 -14.974  1.00  2.64           C  
ATOM    415  C   ALA A  31      -4.270   9.951 -16.156  1.00  2.64           C  
ATOM    416  O   ALA A  31      -4.862  11.003 -16.385  1.00  2.64           O  
ATOM    417  CB  ALA A  31      -1.961  10.308 -15.388  1.00  2.64           C  
ATOM    418  H   ALA A  31      -2.342   8.007 -14.550  1.00  2.64           H  
ATOM    419  HA  ALA A  31      -3.712  10.430 -14.155  1.00  2.64           H  
ATOM    420 1HB  ALA A  31      -2.030  11.333 -15.719  1.00  2.64           H  
ATOM    421 2HB  ALA A  31      -1.274  10.231 -14.547  1.00  2.64           H  
ATOM    422 3HB  ALA A  31      -1.597   9.691 -16.208  1.00  2.64           H  
ATOM    423  N   LYS A  32      -4.388   8.871 -16.934  1.00  2.89           N  
ATOM    424  CA  LYS A  32      -5.212   8.865 -18.127  1.00  2.89           C  
ATOM    425  C   LYS A  32      -6.676   8.516 -17.840  1.00  2.89           C  
ATOM    426  O   LYS A  32      -7.496   8.481 -18.757  1.00  2.89           O  
ATOM    427  CB  LYS A  32      -4.629   7.879 -19.135  1.00  2.89           C  
ATOM    428  CG  LYS A  32      -3.252   8.273 -19.663  1.00  2.89           C  
ATOM    429  CD  LYS A  32      -2.735   7.263 -20.680  1.00  2.89           C  
ATOM    430  CE  LYS A  32      -1.359   7.654 -21.206  1.00  2.89           C  
ATOM    431  NZ  LYS A  32      -0.831   6.654 -22.176  1.00  2.89           N  
ATOM    432  H   LYS A  32      -3.889   8.009 -16.686  1.00  2.89           H  
ATOM    433  HA  LYS A  32      -5.190   9.865 -18.562  1.00  2.89           H  
ATOM    434 1HB  LYS A  32      -4.535   6.898 -18.659  1.00  2.89           H  
ATOM    435 2HB  LYS A  32      -5.305   7.775 -19.979  1.00  2.89           H  
ATOM    436 1HG  LYS A  32      -3.308   9.259 -20.127  1.00  2.89           H  
ATOM    437 2HG  LYS A  32      -2.550   8.323 -18.827  1.00  2.89           H  
ATOM    438 1HD  LYS A  32      -2.668   6.280 -20.209  1.00  2.89           H  
ATOM    439 2HD  LYS A  32      -3.432   7.197 -21.518  1.00  2.89           H  
ATOM    440 1HE  LYS A  32      -1.428   8.624 -21.698  1.00  2.89           H  
ATOM    441 2HE  LYS A  32      -0.667   7.731 -20.366  1.00  2.89           H  
ATOM    442 1HZ  LYS A  32       0.081   6.947 -22.499  1.00  2.89           H  
ATOM    443 2HZ  LYS A  32      -0.754   5.755 -21.723  1.00  2.89           H  
ATOM    444 3HZ  LYS A  32      -1.459   6.583 -22.962  1.00  2.89           H  
ATOM    445  N   LYS A  33      -7.004   8.215 -16.579  1.00  3.22           N  
ATOM    446  CA  LYS A  33      -8.360   7.839 -16.194  1.00  3.22           C  
ATOM    447  C   LYS A  33      -9.378   8.939 -16.455  1.00  3.22           C  
ATOM    448  O   LYS A  33     -10.469   8.676 -16.964  1.00  3.22           O  
ATOM    449  CB  LYS A  33      -8.406   7.479 -14.709  1.00  3.22           C  
ATOM    450  CG  LYS A  33      -9.768   7.042 -14.190  1.00  3.22           C  
ATOM    451  CD  LYS A  33      -9.698   6.673 -12.708  1.00  3.22           C  
ATOM    452  CE  LYS A  33     -11.065   6.281 -12.163  1.00  3.22           C  
ATOM    453  NZ  LYS A  33     -11.007   5.947 -10.711  1.00  3.22           N  
ATOM    454  H   LYS A  33      -6.306   8.268 -15.842  1.00  3.22           H  
ATOM    455  HA  LYS A  33      -8.653   6.968 -16.780  1.00  3.22           H  
ATOM    456 1HB  LYS A  33      -7.688   6.681 -14.506  1.00  3.22           H  
ATOM    457 2HB  LYS A  33      -8.091   8.344 -14.123  1.00  3.22           H  
ATOM    458 1HG  LYS A  33     -10.482   7.853 -14.324  1.00  3.22           H  
ATOM    459 2HG  LYS A  33     -10.113   6.180 -14.759  1.00  3.22           H  
ATOM    460 1HD  LYS A  33      -9.009   5.838 -12.576  1.00  3.22           H  
ATOM    461 2HD  LYS A  33      -9.316   7.525 -12.141  1.00  3.22           H  
ATOM    462 1HE  LYS A  33     -11.759   7.108 -12.309  1.00  3.22           H  
ATOM    463 2HE  LYS A  33     -11.430   5.413 -12.711  1.00  3.22           H  
ATOM    464 1HZ  LYS A  33     -11.929   5.691 -10.387  1.00  3.22           H  
ATOM    465 2HZ  LYS A  33     -10.373   5.174 -10.568  1.00  3.22           H  
ATOM    466 3HZ  LYS A  33     -10.679   6.751 -10.191  1.00  3.22           H  
ATOM    467  N   SER A  34      -9.044  10.164 -16.054  1.00  3.60           N  
ATOM    468  CA  SER A  34      -9.962  11.282 -16.194  1.00  3.60           C  
ATOM    469  C   SER A  34      -9.254  12.638 -16.278  1.00  3.60           C  
ATOM    470  O   SER A  34      -8.029  12.740 -16.371  1.00  3.60           O  
ATOM    471  CB  SER A  34     -10.971  11.278 -15.049  1.00  3.60           C  
ATOM    472  OG  SER A  34     -12.024  12.175 -15.309  1.00  3.60           O  
ATOM    473  H   SER A  34      -8.128  10.317 -15.655  1.00  3.60           H  
ATOM    474  HA  SER A  34     -10.515  11.141 -17.124  1.00  3.60           H  
ATOM    475 1HB  SER A  34     -11.370  10.273 -14.919  1.00  3.60           H  
ATOM    476 2HB  SER A  34     -10.471  11.556 -14.121  1.00  3.60           H  
ATOM    477  HG  SER A  34     -12.678  12.019 -14.619  1.00  3.60           H  
ATOM    478  N   GLY A  35     -10.054  13.694 -16.228  1.00  4.05           N  
ATOM    479  CA  GLY A  35      -9.602  15.073 -16.381  1.00  4.05           C  
ATOM    480  C   GLY A  35      -8.877  15.640 -15.163  1.00  4.05           C  
ATOM    481  O   GLY A  35      -9.387  16.534 -14.488  1.00  4.05           O  
ATOM    482  H   GLY A  35     -11.036  13.498 -16.089  1.00  4.05           H  
ATOM    483 1HA  GLY A  35      -8.940  15.134 -17.245  1.00  4.05           H  
ATOM    484 2HA  GLY A  35     -10.461  15.703 -16.609  1.00  4.05           H  
ATOM    485  N   VAL A  36      -7.688  15.125 -14.880  1.00  4.56           N  
ATOM    486  CA  VAL A  36      -6.911  15.667 -13.769  1.00  4.56           C  
ATOM    487  C   VAL A  36      -6.477  17.073 -14.188  1.00  4.56           C  
ATOM    488  O   VAL A  36      -5.948  17.250 -15.289  1.00  4.56           O  
ATOM    489  CB  VAL A  36      -5.670  14.802 -13.455  1.00  4.56           C  
ATOM    490  CG1 VAL A  36      -4.855  15.469 -12.343  1.00  4.56           C  
ATOM    491  CG2 VAL A  36      -6.090  13.386 -13.056  1.00  4.56           C  
ATOM    492  H   VAL A  36      -7.352  14.351 -15.455  1.00  4.56           H  
ATOM    493  HA  VAL A  36      -7.540  15.734 -12.881  1.00  4.56           H  
ATOM    494  HB  VAL A  36      -5.041  14.749 -14.340  1.00  4.56           H  
ATOM    495 1HG1 VAL A  36      -3.980  14.881 -12.126  1.00  4.56           H  
ATOM    496 2HG1 VAL A  36      -4.546  16.469 -12.657  1.00  4.56           H  
ATOM    497 3HG1 VAL A  36      -5.463  15.545 -11.444  1.00  4.56           H  
ATOM    498 1HG2 VAL A  36      -5.203  12.785 -12.851  1.00  4.56           H  
ATOM    499 2HG2 VAL A  36      -6.715  13.427 -12.166  1.00  4.56           H  
ATOM    500 3HG2 VAL A  36      -6.653  12.931 -13.879  1.00  4.56           H  
ATOM    501  N   LYS A  37      -6.713  18.072 -13.341  1.00  5.09           N  
ATOM    502  CA  LYS A  37      -6.394  19.450 -13.702  1.00  5.09           C  
ATOM    503  C   LYS A  37      -5.225  20.064 -12.954  1.00  5.09           C  
ATOM    504  O   LYS A  37      -4.909  19.690 -11.823  1.00  5.09           O  
ATOM    505  CB  LYS A  37      -7.617  20.351 -13.518  1.00  5.09           C  
ATOM    506  CG  LYS A  37      -8.782  20.033 -14.437  1.00  5.09           C  
ATOM    507  CD  LYS A  37      -9.928  21.010 -14.233  1.00  5.09           C  
ATOM    508  CE  LYS A  37     -11.097  20.688 -15.154  1.00  5.09           C  
ATOM    509  NZ  LYS A  37     -12.231  21.636 -14.963  1.00  5.09           N  
ATOM    510  H   LYS A  37      -7.143  17.869 -12.450  1.00  5.09           H  
ATOM    511  HA  LYS A  37      -6.133  19.465 -14.761  1.00  5.09           H  
ATOM    512 1HB  LYS A  37      -7.971  20.277 -12.489  1.00  5.09           H  
ATOM    513 2HB  LYS A  37      -7.337  21.385 -13.694  1.00  5.09           H  
ATOM    514 1HG  LYS A  37      -8.452  20.068 -15.476  1.00  5.09           H  
ATOM    515 2HG  LYS A  37      -9.141  19.029 -14.229  1.00  5.09           H  
ATOM    516 1HD  LYS A  37     -10.267  20.958 -13.199  1.00  5.09           H  
ATOM    517 2HD  LYS A  37      -9.582  22.025 -14.435  1.00  5.09           H  
ATOM    518 1HE  LYS A  37     -10.760  20.743 -16.189  1.00  5.09           H  
ATOM    519 2HE  LYS A  37     -11.443  19.674 -14.950  1.00  5.09           H  
ATOM    520 1HZ  LYS A  37     -12.985  21.392 -15.589  1.00  5.09           H  
ATOM    521 2HZ  LYS A  37     -12.557  21.584 -14.008  1.00  5.09           H  
ATOM    522 3HZ  LYS A  37     -11.922  22.577 -15.161  1.00  5.09           H  
ATOM    523  N   VAL A  38      -4.657  21.087 -13.580  1.00  5.62           N  
ATOM    524  CA  VAL A  38      -3.585  21.921 -13.056  1.00  5.62           C  
ATOM    525  C   VAL A  38      -4.137  23.324 -12.862  1.00  5.62           C  
ATOM    526  O   VAL A  38      -3.435  24.330 -12.992  1.00  5.62           O  
ATOM    527  CB  VAL A  38      -2.403  21.962 -14.028  1.00  5.62           C  
ATOM    528  CG1 VAL A  38      -1.788  20.579 -14.163  1.00  5.62           C  
ATOM    529  CG2 VAL A  38      -2.891  22.481 -15.361  1.00  5.62           C  
ATOM    530  H   VAL A  38      -4.992  21.299 -14.512  1.00  5.62           H  
ATOM    531  HA  VAL A  38      -3.253  21.525 -12.094  1.00  5.62           H  
ATOM    532  HB  VAL A  38      -1.635  22.628 -13.636  1.00  5.62           H  
ATOM    533 1HG1 VAL A  38      -0.941  20.621 -14.850  1.00  5.62           H  
ATOM    534 2HG1 VAL A  38      -1.444  20.236 -13.186  1.00  5.62           H  
ATOM    535 3HG1 VAL A  38      -2.531  19.882 -14.549  1.00  5.62           H  
ATOM    536 1HG2 VAL A  38      -2.058  22.529 -16.061  1.00  5.62           H  
ATOM    537 2HG2 VAL A  38      -3.658  21.812 -15.752  1.00  5.62           H  
ATOM    538 3HG2 VAL A  38      -3.311  23.481 -15.229  1.00  5.62           H  
ATOM    539  N   ALA A  39      -5.426  23.370 -12.536  1.00  6.13           N  
ATOM    540  CA  ALA A  39      -6.164  24.607 -12.352  1.00  6.13           C  
ATOM    541  C   ALA A  39      -5.484  25.631 -11.428  1.00  6.13           C  
ATOM    542  O   ALA A  39      -5.487  26.796 -11.802  1.00  6.13           O  
ATOM    543  CB  ALA A  39      -7.571  24.311 -11.842  1.00  6.13           C  
ATOM    544  H   ALA A  39      -5.912  22.491 -12.431  1.00  6.13           H  
ATOM    545  HA  ALA A  39      -6.256  25.076 -13.330  1.00  6.13           H  
ATOM    546 1HB  ALA A  39      -8.129  25.247 -11.776  1.00  6.13           H  
ATOM    547 2HB  ALA A  39      -8.073  23.642 -12.540  1.00  6.13           H  
ATOM    548 3HB  ALA A  39      -7.556  23.849 -10.871  1.00  6.13           H  
ATOM    549  N   PRO A  40      -4.830  25.278 -10.284  1.00  6.59           N  
ATOM    550  CA  PRO A  40      -4.173  26.212  -9.371  1.00  6.59           C  
ATOM    551  C   PRO A  40      -3.107  27.069 -10.050  1.00  6.59           C  
ATOM    552  O   PRO A  40      -2.726  28.127  -9.533  1.00  6.59           O  
ATOM    553  CB  PRO A  40      -3.565  25.293  -8.309  1.00  6.59           C  
ATOM    554  CG  PRO A  40      -4.421  24.055  -8.337  1.00  6.59           C  
ATOM    555  CD  PRO A  40      -4.764  23.864  -9.780  1.00  6.59           C  
ATOM    556  HA  PRO A  40      -4.942  26.858  -8.916  1.00  6.59           H  
ATOM    557 1HB  PRO A  40      -2.512  25.085  -8.556  1.00  6.59           H  
ATOM    558 2HB  PRO A  40      -3.573  25.797  -7.330  1.00  6.59           H  
ATOM    559 1HG  PRO A  40      -3.869  23.203  -7.912  1.00  6.59           H  
ATOM    560 2HG  PRO A  40      -5.309  24.205  -7.707  1.00  6.59           H  
ATOM    561 1HD  PRO A  40      -3.931  23.320 -10.224  1.00  6.59           H  
ATOM    562 2HD  PRO A  40      -5.702  23.331  -9.856  1.00  6.59           H  
ATOM    563  N   THR A  41      -2.624  26.668 -11.227  1.00  6.98           N  
ATOM    564  CA  THR A  41      -1.618  27.479 -11.878  1.00  6.98           C  
ATOM    565  C   THR A  41      -2.209  28.854 -12.229  1.00  6.98           C  
ATOM    566  O   THR A  41      -1.474  29.827 -12.383  1.00  6.98           O  
ATOM    567  CB  THR A  41      -1.053  26.767 -13.122  1.00  6.98           C  
ATOM    568  OG1 THR A  41      -2.110  26.487 -14.051  1.00  6.98           O  
ATOM    569  CG2 THR A  41      -0.390  25.455 -12.710  1.00  6.98           C  
ATOM    570  H   THR A  41      -2.948  25.816 -11.693  1.00  6.98           H  
ATOM    571  HA  THR A  41      -0.793  27.634 -11.181  1.00  6.98           H  
ATOM    572  HB  THR A  41      -0.320  27.407 -13.605  1.00  6.98           H  
ATOM    573  HG1 THR A  41      -2.722  25.825 -13.647  1.00  6.98           H  
ATOM    574 1HG2 THR A  41       0.007  24.954 -13.592  1.00  6.98           H  
ATOM    575 2HG2 THR A  41       0.422  25.663 -12.014  1.00  6.98           H  
ATOM    576 3HG2 THR A  41      -1.119  24.811 -12.227  1.00  6.98           H  
ATOM    577  N   LYS A  42      -3.548  28.945 -12.307  1.00  7.27           N  
ATOM    578  CA  LYS A  42      -4.234  30.204 -12.578  1.00  7.27           C  
ATOM    579  C   LYS A  42      -3.993  31.218 -11.462  1.00  7.27           C  
ATOM    580  O   LYS A  42      -4.116  32.424 -11.683  1.00  7.27           O  
ATOM    581  CB  LYS A  42      -5.741  29.955 -12.687  1.00  7.27           C  
ATOM    582  CG  LYS A  42      -6.423  29.651 -11.331  1.00  7.27           C  
ATOM    583  CD  LYS A  42      -7.879  29.265 -11.480  1.00  7.27           C  
ATOM    584  CE  LYS A  42      -8.474  28.772 -10.147  1.00  7.27           C  
ATOM    585  NZ  LYS A  42      -8.498  29.838  -9.080  1.00  7.27           N  
ATOM    586  H   LYS A  42      -4.117  28.114 -12.159  1.00  7.27           H  
ATOM    587  HA  LYS A  42      -3.856  30.617 -13.511  1.00  7.27           H  
ATOM    588 1HB  LYS A  42      -6.228  30.824 -13.126  1.00  7.27           H  
ATOM    589 2HB  LYS A  42      -5.920  29.102 -13.341  1.00  7.27           H  
ATOM    590 1HG  LYS A  42      -5.883  28.899 -10.768  1.00  7.27           H  
ATOM    591 2HG  LYS A  42      -6.405  30.567 -10.741  1.00  7.27           H  
ATOM    592 1HD  LYS A  42      -8.450  30.122 -11.835  1.00  7.27           H  
ATOM    593 2HD  LYS A  42      -7.955  28.464 -12.215  1.00  7.27           H  
ATOM    594 1HE  LYS A  42      -9.491  28.433 -10.326  1.00  7.27           H  
ATOM    595 2HE  LYS A  42      -7.878  27.930  -9.787  1.00  7.27           H  
ATOM    596 1HZ  LYS A  42      -8.893  29.462  -8.236  1.00  7.27           H  
ATOM    597 2HZ  LYS A  42      -7.535  30.166  -8.866  1.00  7.27           H  
ATOM    598 3HZ  LYS A  42      -9.045  30.618  -9.386  1.00  7.27           H  
ATOM    599  N   ASP A  43      -3.662  30.740 -10.255  1.00  7.52           N  
ATOM    600  CA  ASP A  43      -3.421  31.599  -9.111  1.00  7.52           C  
ATOM    601  C   ASP A  43      -2.011  32.168  -9.203  1.00  7.52           C  
ATOM    602  O   ASP A  43      -1.755  33.314  -8.836  1.00  7.52           O  
ATOM    603  CB  ASP A  43      -3.615  30.816  -7.813  1.00  7.52           C  
ATOM    604  CG  ASP A  43      -5.074  30.328  -7.635  1.00  7.52           C  
ATOM    605  OD1 ASP A  43      -5.947  30.809  -8.344  1.00  7.52           O  
ATOM    606  OD2 ASP A  43      -5.301  29.475  -6.814  1.00  7.52           O  
ATOM    607  H   ASP A  43      -3.542  29.738 -10.124  1.00  7.52           H  
ATOM    608  HA  ASP A  43      -4.130  32.429  -9.136  1.00  7.52           H  
ATOM    609 1HB  ASP A  43      -2.943  29.955  -7.805  1.00  7.52           H  
ATOM    610 2HB  ASP A  43      -3.346  31.445  -6.967  1.00  7.52           H  
ATOM    611  N   ASP A  44      -1.095  31.336  -9.705  1.00  7.81           N  
ATOM    612  CA  ASP A  44       0.299  31.756  -9.876  1.00  7.81           C  
ATOM    613  C   ASP A  44       0.493  32.711 -11.064  1.00  7.81           C  
ATOM    614  O   ASP A  44       1.319  33.625 -11.012  1.00  7.81           O  
ATOM    615  CB  ASP A  44       1.225  30.549 -10.054  1.00  7.81           C  
ATOM    616  CG  ASP A  44       1.422  29.725  -8.777  1.00  7.81           C  
ATOM    617  OD1 ASP A  44       1.073  30.199  -7.717  1.00  7.81           O  
ATOM    618  OD2 ASP A  44       1.934  28.635  -8.875  1.00  7.81           O  
ATOM    619  H   ASP A  44      -1.400  30.393  -9.958  1.00  7.81           H  
ATOM    620  HA  ASP A  44       0.604  32.282  -8.972  1.00  7.81           H  
ATOM    621 1HB  ASP A  44       0.813  29.895 -10.829  1.00  7.81           H  
ATOM    622 2HB  ASP A  44       2.197  30.891 -10.407  1.00  7.81           H  
ATOM    623  N   LYS A  45      -0.261  32.487 -12.137  1.00  8.19           N  
ATOM    624  CA  LYS A  45      -0.131  33.289 -13.352  1.00  8.19           C  
ATOM    625  C   LYS A  45      -0.760  34.678 -13.256  1.00  8.19           C  
ATOM    626  O   LYS A  45      -1.767  34.889 -12.589  1.00  8.19           O  
ATOM    627  CB  LYS A  45      -0.735  32.544 -14.539  1.00  8.19           C  
ATOM    628  CG  LYS A  45       0.035  31.293 -14.962  1.00  8.19           C  
ATOM    629  CD  LYS A  45      -0.632  30.609 -16.147  1.00  8.19           C  
ATOM    630  CE  LYS A  45       0.122  29.348 -16.556  1.00  8.19           C  
ATOM    631  NZ  LYS A  45      -0.520  28.667 -17.720  1.00  8.19           N  
ATOM    632  H   LYS A  45      -0.915  31.706 -12.123  1.00  8.19           H  
ATOM    633  HA  LYS A  45       0.932  33.428 -13.544  1.00  8.19           H  
ATOM    634 1HB  LYS A  45      -1.753  32.236 -14.288  1.00  8.19           H  
ATOM    635 2HB  LYS A  45      -0.803  33.219 -15.396  1.00  8.19           H  
ATOM    636 1HG  LYS A  45       1.049  31.575 -15.240  1.00  8.19           H  
ATOM    637 2HG  LYS A  45       0.091  30.596 -14.129  1.00  8.19           H  
ATOM    638 1HD  LYS A  45      -1.653  30.336 -15.872  1.00  8.19           H  
ATOM    639 2HD  LYS A  45      -0.670  31.294 -16.992  1.00  8.19           H  
ATOM    640 1HE  LYS A  45       1.143  29.613 -16.820  1.00  8.19           H  
ATOM    641 2HE  LYS A  45       0.140  28.659 -15.713  1.00  8.19           H  
ATOM    642 1HZ  LYS A  45       0.005  27.839 -17.956  1.00  8.19           H  
ATOM    643 2HZ  LYS A  45      -1.466  28.409 -17.477  1.00  8.19           H  
ATOM    644 3HZ  LYS A  45      -0.535  29.295 -18.512  1.00  8.19           H  
ATOM    645  N   GLU A  46      -0.168  35.629 -13.974  1.00  8.65           N  
ATOM    646  CA  GLU A  46      -0.727  36.975 -14.069  1.00  8.65           C  
ATOM    647  C   GLU A  46      -2.139  36.916 -14.633  1.00  8.65           C  
ATOM    648  O   GLU A  46      -2.373  36.247 -15.640  1.00  8.65           O  
ATOM    649  CB  GLU A  46       0.148  37.852 -14.974  1.00  8.65           C  
ATOM    650  CG  GLU A  46      -0.287  39.321 -15.097  1.00  8.65           C  
ATOM    651  CD  GLU A  46       0.617  40.130 -15.998  1.00  8.65           C  
ATOM    652  OE1 GLU A  46       1.610  39.603 -16.434  1.00  8.65           O  
ATOM    653  OE2 GLU A  46       0.310  41.273 -16.255  1.00  8.65           O  
ATOM    654  H   GLU A  46       0.676  35.406 -14.478  1.00  8.65           H  
ATOM    655  HA  GLU A  46      -0.768  37.405 -13.069  1.00  8.65           H  
ATOM    656 1HB  GLU A  46       1.171  37.843 -14.603  1.00  8.65           H  
ATOM    657 2HB  GLU A  46       0.162  37.431 -15.979  1.00  8.65           H  
ATOM    658 1HG  GLU A  46      -1.299  39.373 -15.474  1.00  8.65           H  
ATOM    659 2HG  GLU A  46      -0.276  39.768 -14.121  1.00  8.65           H  
ATOM    660  N   ASP A  47      -3.067  37.629 -14.004  1.00  9.17           N  
ATOM    661  CA  ASP A  47      -4.443  37.661 -14.473  1.00  9.17           C  
ATOM    662  C   ASP A  47      -5.077  39.051 -14.345  1.00  9.17           C  
ATOM    663  O   ASP A  47      -5.676  39.366 -13.302  1.00  9.17           O  
ATOM    664  CB  ASP A  47      -5.317  36.659 -13.733  1.00  9.17           C  
ATOM    665  CG  ASP A  47      -6.743  36.630 -14.312  1.00  9.17           C  
ATOM    666  OD1 ASP A  47      -7.005  37.407 -15.229  1.00  9.17           O  
ATOM    667  OD2 ASP A  47      -7.542  35.841 -13.859  1.00  9.17           O  
ATOM    668  H   ASP A  47      -2.803  38.146 -13.180  1.00  9.17           H  
ATOM    669  HA  ASP A  47      -4.451  37.334 -15.509  1.00  9.17           H  
ATOM    670 1HB  ASP A  47      -4.873  35.658 -13.805  1.00  9.17           H  
ATOM    671 2HB  ASP A  47      -5.366  36.923 -12.675  1.00  9.17           H  
ATOM    672  N   PRO A  48      -5.010  39.877 -15.404  1.00  9.64           N  
ATOM    673  CA  PRO A  48      -5.515  41.229 -15.478  1.00  9.64           C  
ATOM    674  C   PRO A  48      -7.006  41.333 -15.151  1.00  9.64           C  
ATOM    675  O   PRO A  48      -7.470  42.407 -14.770  1.00  9.64           O  
ATOM    676  CB  PRO A  48      -5.255  41.610 -16.940  1.00  9.64           C  
ATOM    677  CG  PRO A  48      -4.096  40.746 -17.360  1.00  9.64           C  
ATOM    678  CD  PRO A  48      -4.325  39.439 -16.644  1.00  9.64           C  
ATOM    679  HA  PRO A  48      -4.914  41.861 -14.824  1.00  9.64           H  
ATOM    680 1HB  PRO A  48      -6.163  41.425 -17.540  1.00  9.64           H  
ATOM    681 2HB  PRO A  48      -5.037  42.688 -17.012  1.00  9.64           H  
ATOM    682 1HG  PRO A  48      -4.072  40.638 -18.454  1.00  9.64           H  
ATOM    683 2HG  PRO A  48      -3.139  41.219 -17.067  1.00  9.64           H  
ATOM    684 1HD  PRO A  48      -4.984  38.781 -17.231  1.00  9.64           H  
ATOM    685 2HD  PRO A  48      -3.352  38.986 -16.444  1.00  9.64           H  
ATOM    686  N   GLU A  49      -7.771  40.239 -15.298  1.00 10.02           N  
ATOM    687  CA  GLU A  49      -9.204  40.292 -15.029  1.00 10.02           C  
ATOM    688  C   GLU A  49      -9.500  40.520 -13.558  1.00 10.02           C  
ATOM    689  O   GLU A  49     -10.550  41.055 -13.200  1.00 10.02           O  
ATOM    690  CB  GLU A  49      -9.904  39.046 -15.556  1.00 10.02           C  
ATOM    691  CG  GLU A  49      -9.942  38.989 -17.087  1.00 10.02           C  
ATOM    692  CD  GLU A  49     -10.827  40.078 -17.683  1.00 10.02           C  
ATOM    693  OE1 GLU A  49     -11.983  40.120 -17.333  1.00 10.02           O  
ATOM    694  OE2 GLU A  49     -10.344  40.916 -18.425  1.00 10.02           O  
ATOM    695  H   GLU A  49      -7.373  39.322 -15.550  1.00 10.02           H  
ATOM    696  HA  GLU A  49      -9.607  41.141 -15.575  1.00 10.02           H  
ATOM    697 1HB  GLU A  49      -9.399  38.157 -15.183  1.00 10.02           H  
ATOM    698 2HB  GLU A  49     -10.926  39.019 -15.185  1.00 10.02           H  
ATOM    699 1HG  GLU A  49      -8.925  39.107 -17.467  1.00 10.02           H  
ATOM    700 2HG  GLU A  49     -10.307  38.011 -17.395  1.00 10.02           H  
ATOM    701  N   LEU A  50      -8.598  40.069 -12.699  1.00 10.27           N  
ATOM    702  CA  LEU A  50      -8.804  40.256 -11.280  1.00 10.27           C  
ATOM    703  C   LEU A  50      -8.073  41.511 -10.848  1.00 10.27           C  
ATOM    704  O   LEU A  50      -8.554  42.279 -10.019  1.00 10.27           O  
ATOM    705  CB  LEU A  50      -8.310  39.037 -10.517  1.00 10.27           C  
ATOM    706  CG  LEU A  50      -9.034  37.743 -10.880  1.00 10.27           C  
ATOM    707  CD1 LEU A  50      -8.418  36.589 -10.123  1.00 10.27           C  
ATOM    708  CD2 LEU A  50     -10.508  37.901 -10.567  1.00 10.27           C  
ATOM    709  H   LEU A  50      -7.738  39.635 -13.040  1.00 10.27           H  
ATOM    710  HA  LEU A  50      -9.866  40.388 -11.083  1.00 10.27           H  
ATOM    711 1HB  LEU A  50      -7.249  38.896 -10.736  1.00 10.27           H  
ATOM    712 2HB  LEU A  50      -8.430  39.212  -9.450  1.00 10.27           H  
ATOM    713  HG  LEU A  50      -8.910  37.542 -11.952  1.00 10.27           H  
ATOM    714 1HD1 LEU A  50      -8.926  35.662 -10.394  1.00 10.27           H  
ATOM    715 2HD1 LEU A  50      -7.360  36.510 -10.387  1.00 10.27           H  
ATOM    716 3HD1 LEU A  50      -8.517  36.759  -9.054  1.00 10.27           H  
ATOM    717 1HD2 LEU A  50     -11.033  36.984 -10.834  1.00 10.27           H  
ATOM    718 2HD2 LEU A  50     -10.637  38.098  -9.502  1.00 10.27           H  
ATOM    719 3HD2 LEU A  50     -10.914  38.734 -11.144  1.00 10.27           H  
ATOM    720  N   MET A  51      -6.925  41.765 -11.461  1.00 10.45           N  
ATOM    721  CA  MET A  51      -6.107  42.917 -11.098  1.00 10.45           C  
ATOM    722  C   MET A  51      -6.841  44.241 -11.355  1.00 10.45           C  
ATOM    723  O   MET A  51      -6.703  45.204 -10.599  1.00 10.45           O  
ATOM    724  CB  MET A  51      -4.803  42.834 -11.864  1.00 10.45           C  
ATOM    725  CG  MET A  51      -3.945  41.661 -11.414  1.00 10.45           C  
ATOM    726  SD  MET A  51      -2.458  41.412 -12.381  1.00 10.45           S  
ATOM    727  CE  MET A  51      -1.849  39.968 -11.521  1.00 10.45           C  
ATOM    728  H   MET A  51      -6.582  41.107 -12.165  1.00 10.45           H  
ATOM    729  HA  MET A  51      -5.890  42.860 -10.031  1.00 10.45           H  
ATOM    730 1HB  MET A  51      -5.007  42.760 -12.901  1.00 10.45           H  
ATOM    731 2HB  MET A  51      -4.232  43.748 -11.709  1.00 10.45           H  
ATOM    732 1HG  MET A  51      -3.655  41.814 -10.376  1.00 10.45           H  
ATOM    733 2HG  MET A  51      -4.541  40.750 -11.464  1.00 10.45           H  
ATOM    734 1HE  MET A  51      -0.912  39.642 -11.959  1.00 10.45           H  
ATOM    735 2HE  MET A  51      -1.685  40.220 -10.473  1.00 10.45           H  
ATOM    736 3HE  MET A  51      -2.586  39.171 -11.581  1.00 10.45           H  
ATOM    737  N   LYS A  52      -7.655  44.271 -12.418  1.00 10.72           N  
ATOM    738  CA  LYS A  52      -8.421  45.456 -12.796  1.00 10.72           C  
ATOM    739  C   LYS A  52      -9.685  45.649 -11.935  1.00 10.72           C  
ATOM    740  O   LYS A  52     -10.378  46.659 -12.069  1.00 10.72           O  
ATOM    741  CB  LYS A  52      -8.865  45.374 -14.259  1.00 10.72           C  
ATOM    742  CG  LYS A  52     -10.031  44.400 -14.506  1.00 10.72           C  
ATOM    743  CD  LYS A  52     -10.370  44.253 -16.000  1.00 10.72           C  
ATOM    744  CE  LYS A  52     -11.653  43.433 -16.192  1.00 10.72           C  
ATOM    745  NZ  LYS A  52     -11.967  43.158 -17.643  1.00 10.72           N  
ATOM    746  H   LYS A  52      -7.706  43.457 -13.029  1.00 10.72           H  
ATOM    747  HA  LYS A  52      -7.776  46.321 -12.673  1.00 10.72           H  
ATOM    748 1HB  LYS A  52      -9.157  46.360 -14.607  1.00 10.72           H  
ATOM    749 2HB  LYS A  52      -8.024  45.041 -14.867  1.00 10.72           H  
ATOM    750 1HG  LYS A  52      -9.768  43.424 -14.105  1.00 10.72           H  
ATOM    751 2HG  LYS A  52     -10.915  44.753 -13.977  1.00 10.72           H  
ATOM    752 1HD  LYS A  52     -10.494  45.232 -16.456  1.00 10.72           H  
ATOM    753 2HD  LYS A  52      -9.550  43.730 -16.504  1.00 10.72           H  
ATOM    754 1HE  LYS A  52     -11.566  42.483 -15.664  1.00 10.72           H  
ATOM    755 2HE  LYS A  52     -12.479  43.995 -15.762  1.00 10.72           H  
ATOM    756 1HZ  LYS A  52     -12.829  42.628 -17.695  1.00 10.72           H  
ATOM    757 2HZ  LYS A  52     -12.069  44.016 -18.152  1.00 10.72           H  
ATOM    758 3HZ  LYS A  52     -11.213  42.583 -18.067  1.00 10.72           H  
ATOM    759  N   CYS A  53     -10.022  44.657 -11.102  1.00 11.14           N  
ATOM    760  CA  CYS A  53     -11.257  44.620 -10.322  1.00 11.14           C  
ATOM    761  C   CYS A  53     -11.680  45.833  -9.477  1.00 11.14           C  
ATOM    762  O   CYS A  53     -12.812  46.292  -9.633  1.00 11.14           O  
ATOM    763  CB  CYS A  53     -11.292  43.390  -9.415  1.00 11.14           C  
ATOM    764  SG  CYS A  53     -12.746  43.328  -8.376  1.00 11.14           S  
ATOM    765  H   CYS A  53      -9.391  43.866 -10.981  1.00 11.14           H  
ATOM    766  HA  CYS A  53     -12.056  44.465 -11.048  1.00 11.14           H  
ATOM    767 1HB  CYS A  53     -11.281  42.494 -10.036  1.00 11.14           H  
ATOM    768 2HB  CYS A  53     -10.428  43.337  -8.784  1.00 11.14           H  
ATOM    769  HG  CYS A  53     -12.488  44.468  -7.742  1.00 11.14           H  
ATOM    770  N   PRO A  54     -10.863  46.387  -8.559  1.00 11.60           N  
ATOM    771  CA  PRO A  54     -11.288  47.394  -7.593  1.00 11.60           C  
ATOM    772  C   PRO A  54     -11.430  48.774  -8.206  1.00 11.60           C  
ATOM    773  O   PRO A  54     -10.716  49.698  -7.827  1.00 11.60           O  
ATOM    774  CB  PRO A  54     -10.149  47.357  -6.576  1.00 11.60           C  
ATOM    775  CG  PRO A  54      -8.924  47.028  -7.410  1.00 11.60           C  
ATOM    776  CD  PRO A  54      -9.414  46.078  -8.495  1.00 11.60           C  
ATOM    777  HA  PRO A  54     -12.240  47.076  -7.136  1.00 11.60           H  
ATOM    778 1HB  PRO A  54     -10.068  48.331  -6.067  1.00 11.60           H  
ATOM    779 2HB  PRO A  54     -10.355  46.603  -5.801  1.00 11.60           H  
ATOM    780 1HG  PRO A  54      -8.499  47.949  -7.830  1.00 11.60           H  
ATOM    781 2HG  PRO A  54      -8.143  46.579  -6.781  1.00 11.60           H  
ATOM    782 1HD  PRO A  54      -8.908  46.360  -9.419  1.00 11.60           H  
ATOM    783 2HD  PRO A  54      -9.213  45.050  -8.212  1.00 11.60           H  
ATOM    784  N   VAL A  55     -12.395  48.910  -9.107  1.00 11.92           N  
ATOM    785  CA  VAL A  55     -12.618  50.105  -9.920  1.00 11.92           C  
ATOM    786  C   VAL A  55     -12.314  51.470  -9.276  1.00 11.92           C  
ATOM    787  O   VAL A  55     -11.437  52.160  -9.793  1.00 11.92           O  
ATOM    788  CB  VAL A  55     -14.046  50.087 -10.504  1.00 11.92           C  
ATOM    789  CG1 VAL A  55     -14.360  51.412 -11.176  1.00 11.92           C  
ATOM    790  CG2 VAL A  55     -14.134  48.966 -11.512  1.00 11.92           C  
ATOM    791  H   VAL A  55     -12.949  48.078  -9.306  1.00 11.92           H  
ATOM    792  HA  VAL A  55     -11.959  50.010 -10.782  1.00 11.92           H  
ATOM    793  HB  VAL A  55     -14.769  49.913  -9.725  1.00 11.92           H  
ATOM    794 1HG1 VAL A  55     -15.365  51.372 -11.592  1.00 11.92           H  
ATOM    795 2HG1 VAL A  55     -14.304  52.225 -10.459  1.00 11.92           H  
ATOM    796 3HG1 VAL A  55     -13.643  51.587 -11.976  1.00 11.92           H  
ATOM    797 1HG2 VAL A  55     -15.135  48.933 -11.934  1.00 11.92           H  
ATOM    798 2HG2 VAL A  55     -13.407  49.135 -12.306  1.00 11.92           H  
ATOM    799 3HG2 VAL A  55     -13.917  48.022 -11.023  1.00 11.92           H  
ATOM    800  N   PRO A  56     -12.916  51.900  -8.145  1.00 11.90           N  
ATOM    801  CA  PRO A  56     -12.664  53.207  -7.548  1.00 11.90           C  
ATOM    802  C   PRO A  56     -11.208  53.426  -7.123  1.00 11.90           C  
ATOM    803  O   PRO A  56     -10.786  54.567  -6.922  1.00 11.90           O  
ATOM    804  CB  PRO A  56     -13.614  53.217  -6.343  1.00 11.90           C  
ATOM    805  CG  PRO A  56     -13.893  51.764  -6.049  1.00 11.90           C  
ATOM    806  CD  PRO A  56     -13.915  51.097  -7.397  1.00 11.90           C  
ATOM    807  HA  PRO A  56     -12.962  53.980  -8.273  1.00 11.90           H  
ATOM    808 1HB  PRO A  56     -13.132  53.734  -5.498  1.00 11.90           H  
ATOM    809 2HB  PRO A  56     -14.524  53.783  -6.586  1.00 11.90           H  
ATOM    810 1HG  PRO A  56     -13.109  51.358  -5.391  1.00 11.90           H  
ATOM    811 2HG  PRO A  56     -14.844  51.661  -5.508  1.00 11.90           H  
ATOM    812 1HD  PRO A  56     -13.644  50.070  -7.256  1.00 11.90           H  
ATOM    813 2HD  PRO A  56     -14.910  51.212  -7.843  1.00 11.90           H  
ATOM    814  N   GLY A  57     -10.455  52.342  -6.937  1.00 11.46           N  
ATOM    815  CA  GLY A  57      -9.059  52.410  -6.545  1.00 11.46           C  
ATOM    816  C   GLY A  57      -8.193  51.651  -7.549  1.00 11.46           C  
ATOM    817  O   GLY A  57      -7.050  51.292  -7.251  1.00 11.46           O  
ATOM    818  H   GLY A  57     -10.823  51.415  -7.127  1.00 11.46           H  
ATOM    819 1HA  GLY A  57      -8.738  53.449  -6.495  1.00 11.46           H  
ATOM    820 2HA  GLY A  57      -8.939  51.978  -5.553  1.00 11.46           H  
ATOM    821  N   CYS A  58      -8.736  51.372  -8.729  1.00 10.68           N  
ATOM    822  CA  CYS A  58      -7.994  50.611  -9.714  1.00 10.68           C  
ATOM    823  C   CYS A  58      -6.927  51.439 -10.395  1.00 10.68           C  
ATOM    824  O   CYS A  58      -7.207  52.454 -11.031  1.00 10.68           O  
ATOM    825  CB  CYS A  58      -8.921  50.021 -10.766  1.00 10.68           C  
ATOM    826  SG  CYS A  58      -8.082  49.071 -12.016  1.00 10.68           S  
ATOM    827  H   CYS A  58      -9.679  51.688  -8.956  1.00 10.68           H  
ATOM    828  HA  CYS A  58      -7.511  49.781  -9.202  1.00 10.68           H  
ATOM    829 1HB  CYS A  58      -9.622  49.356 -10.281  1.00 10.68           H  
ATOM    830 2HB  CYS A  58      -9.495  50.811 -11.249  1.00 10.68           H  
ATOM    831  HG  CYS A  58      -9.162  48.339 -12.358  1.00 10.68           H  
ATOM    832  N   VAL A  59      -5.695  50.973 -10.278  1.00  9.75           N  
ATOM    833  CA  VAL A  59      -4.542  51.637 -10.862  1.00  9.75           C  
ATOM    834  C   VAL A  59      -3.837  50.710 -11.845  1.00  9.75           C  
ATOM    835  O   VAL A  59      -2.695  50.942 -12.236  1.00  9.75           O  
ATOM    836  CB  VAL A  59      -3.578  52.074  -9.754  1.00  9.75           C  
ATOM    837  CG1 VAL A  59      -4.248  53.113  -8.861  1.00  9.75           C  
ATOM    838  CG2 VAL A  59      -3.185  50.860  -8.940  1.00  9.75           C  
ATOM    839  H   VAL A  59      -5.549  50.139  -9.727  1.00  9.75           H  
ATOM    840  HA  VAL A  59      -4.882  52.522 -11.399  1.00  9.75           H  
ATOM    841  HB  VAL A  59      -2.695  52.530 -10.201  1.00  9.75           H  
ATOM    842 1HG1 VAL A  59      -3.555  53.423  -8.081  1.00  9.75           H  
ATOM    843 2HG1 VAL A  59      -4.532  53.977  -9.461  1.00  9.75           H  
ATOM    844 3HG1 VAL A  59      -5.136  52.685  -8.401  1.00  9.75           H  
ATOM    845 1HG2 VAL A  59      -2.496  51.157  -8.151  1.00  9.75           H  
ATOM    846 2HG2 VAL A  59      -4.081  50.421  -8.496  1.00  9.75           H  
ATOM    847 3HG2 VAL A  59      -2.703  50.130  -9.589  1.00  9.75           H  
ATOM    848  N   GLY A  60      -4.527  49.639 -12.214  1.00  8.90           N  
ATOM    849  CA  GLY A  60      -3.994  48.639 -13.126  1.00  8.90           C  
ATOM    850  C   GLY A  60      -4.790  47.343 -13.043  1.00  8.90           C  
ATOM    851  O   GLY A  60      -5.511  46.997 -13.977  1.00  8.90           O  
ATOM    852  H   GLY A  60      -5.464  49.529 -11.854  1.00  8.90           H  
ATOM    853 1HA  GLY A  60      -4.021  49.024 -14.145  1.00  8.90           H  
ATOM    854 2HA  GLY A  60      -2.950  48.446 -12.882  1.00  8.90           H  
TER     855
ENDMDL

