REMARK ID 644181 MODEL 1 line_15
PFRMAT TS
TARGET line_15
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       1.109   2.935   2.516  1.00  3.28           N  
ATOM      2  CA  ASP A   1       2.405   2.721   1.884  1.00  3.28           C  
ATOM      3  C   ASP A   1       2.821   3.948   1.084  1.00  3.28           C  
ATOM      4  O   ASP A   1       2.043   4.882   0.886  1.00  3.28           O  
ATOM      5  CB  ASP A   1       2.376   1.460   1.001  1.00  3.28           C  
ATOM      6  CG  ASP A   1       3.780   0.818   0.748  1.00  3.28           C  
ATOM      7  OD1 ASP A   1       4.773   1.407   1.140  1.00  3.28           O  
ATOM      8  OD2 ASP A   1       3.828  -0.255   0.191  1.00  3.28           O  
ATOM      9 1H   ASP A   1       1.031   2.346   3.332  1.00  3.28           H  
ATOM     10 2H   ASP A   1       1.026   3.903   2.790  1.00  3.28           H  
ATOM     11 3H   ASP A   1       0.375   2.705   1.862  1.00  3.28           H  
ATOM     12  HA  ASP A   1       3.145   2.564   2.667  1.00  3.28           H  
ATOM     13 1HB  ASP A   1       1.728   0.711   1.456  1.00  3.28           H  
ATOM     14 2HB  ASP A   1       1.944   1.718   0.032  1.00  3.28           H  
ATOM     15  N   LEU A   2       4.070   3.958   0.659  1.00  2.94           N  
ATOM     16  CA  LEU A   2       4.628   5.056  -0.129  1.00  2.94           C  
ATOM     17  C   LEU A   2       3.950   5.247  -1.479  1.00  2.94           C  
ATOM     18  O   LEU A   2       3.856   4.309  -2.272  1.00  2.94           O  
ATOM     19  CB  LEU A   2       6.123   4.808  -0.370  1.00  2.94           C  
ATOM     20  CG  LEU A   2       6.860   5.865  -1.211  1.00  2.94           C  
ATOM     21  CD1 LEU A   2       6.889   7.191  -0.480  1.00  2.94           C  
ATOM     22  CD2 LEU A   2       8.276   5.359  -1.505  1.00  2.94           C  
ATOM     23  H   LEU A   2       4.646   3.140   0.876  1.00  2.94           H  
ATOM     24  HA  LEU A   2       4.508   5.975   0.444  1.00  2.94           H  
ATOM     25 1HB  LEU A   2       6.622   4.744   0.595  1.00  2.94           H  
ATOM     26 2HB  LEU A   2       6.234   3.845  -0.872  1.00  2.94           H  
ATOM     27  HG  LEU A   2       6.328   6.016  -2.150  1.00  2.94           H  
ATOM     28 1HD1 LEU A   2       7.394   7.916  -1.098  1.00  2.94           H  
ATOM     29 2HD1 LEU A   2       5.868   7.527  -0.292  1.00  2.94           H  
ATOM     30 3HD1 LEU A   2       7.413   7.077   0.467  1.00  2.94           H  
ATOM     31 1HD2 LEU A   2       8.807   6.087  -2.121  1.00  2.94           H  
ATOM     32 2HD2 LEU A   2       8.816   5.208  -0.571  1.00  2.94           H  
ATOM     33 3HD2 LEU A   2       8.217   4.416  -2.043  1.00  2.94           H  
ATOM     34  N   LYS A   3       3.513   6.475  -1.750  1.00  2.64           N  
ATOM     35  CA  LYS A   3       2.883   6.818  -3.018  1.00  2.64           C  
ATOM     36  C   LYS A   3       3.508   8.084  -3.584  1.00  2.64           C  
ATOM     37  O   LYS A   3       3.884   8.983  -2.838  1.00  2.64           O  
ATOM     38  CB  LYS A   3       1.376   7.035  -2.851  1.00  2.64           C  
ATOM     39  CG  LYS A   3       0.585   5.796  -2.422  1.00  2.64           C  
ATOM     40  CD  LYS A   3      -0.909   6.090  -2.339  1.00  2.64           C  
ATOM     41  CE  LYS A   3      -1.690   4.871  -1.884  1.00  2.64           C  
ATOM     42  NZ  LYS A   3      -3.152   5.152  -1.798  1.00  2.64           N  
ATOM     43  H   LYS A   3       3.616   7.187  -1.044  1.00  2.64           H  
ATOM     44  HA  LYS A   3       3.050   6.009  -3.728  1.00  2.64           H  
ATOM     45 1HB  LYS A   3       1.202   7.810  -2.106  1.00  2.64           H  
ATOM     46 2HB  LYS A   3       0.958   7.396  -3.795  1.00  2.64           H  
ATOM     47 1HG  LYS A   3       0.757   4.988  -3.136  1.00  2.64           H  
ATOM     48 2HG  LYS A   3       0.931   5.468  -1.443  1.00  2.64           H  
ATOM     49 1HD  LYS A   3      -1.078   6.903  -1.632  1.00  2.64           H  
ATOM     50 2HD  LYS A   3      -1.277   6.399  -3.317  1.00  2.64           H  
ATOM     51 1HE  LYS A   3      -1.528   4.058  -2.589  1.00  2.64           H  
ATOM     52 2HE  LYS A   3      -1.332   4.564  -0.901  1.00  2.64           H  
ATOM     53 1HZ  LYS A   3      -3.637   4.321  -1.492  1.00  2.64           H  
ATOM     54 2HZ  LYS A   3      -3.313   5.899  -1.136  1.00  2.64           H  
ATOM     55 3HZ  LYS A   3      -3.496   5.428  -2.706  1.00  2.64           H  
ATOM     56  N   CYS A   4       3.603   8.144  -4.905  1.00  2.40           N  
ATOM     57  CA  CYS A   4       4.103   9.319  -5.601  1.00  2.40           C  
ATOM     58  C   CYS A   4       3.005  10.360  -5.897  1.00  2.40           C  
ATOM     59  O   CYS A   4       2.014  10.022  -6.539  1.00  2.40           O  
ATOM     60  CB  CYS A   4       4.738   8.912  -6.922  1.00  2.40           C  
ATOM     61  SG  CYS A   4       5.152  10.310  -7.941  1.00  2.40           S  
ATOM     62  H   CYS A   4       3.305   7.347  -5.445  1.00  2.40           H  
ATOM     63  HA  CYS A   4       4.882   9.755  -4.985  1.00  2.40           H  
ATOM     64 1HB  CYS A   4       5.648   8.354  -6.736  1.00  2.40           H  
ATOM     65 2HB  CYS A   4       4.069   8.260  -7.462  1.00  2.40           H  
ATOM     66  N   PRO A   5       3.102  11.612  -5.381  1.00  2.23           N  
ATOM     67  CA  PRO A   5       2.180  12.724  -5.611  1.00  2.23           C  
ATOM     68  C   PRO A   5       2.422  13.496  -6.926  1.00  2.23           C  
ATOM     69  O   PRO A   5       1.611  14.338  -7.313  1.00  2.23           O  
ATOM     70  CB  PRO A   5       2.464  13.619  -4.407  1.00  2.23           C  
ATOM     71  CG  PRO A   5       3.918  13.403  -4.135  1.00  2.23           C  
ATOM     72  CD  PRO A   5       4.165  11.940  -4.450  1.00  2.23           C  
ATOM     73  HA  PRO A   5       1.149  12.340  -5.580  1.00  2.23           H  
ATOM     74 1HB  PRO A   5       2.225  14.668  -4.650  1.00  2.23           H  
ATOM     75 2HB  PRO A   5       1.822  13.328  -3.564  1.00  2.23           H  
ATOM     76 1HG  PRO A   5       4.519  14.073  -4.771  1.00  2.23           H  
ATOM     77 2HG  PRO A   5       4.159  13.654  -3.092  1.00  2.23           H  
ATOM     78 1HD  PRO A   5       5.107  11.861  -4.953  1.00  2.23           H  
ATOM     79 2HD  PRO A   5       4.107  11.332  -3.538  1.00  2.23           H  
ATOM     80  N   THR A   6       3.552  13.244  -7.580  1.00  2.12           N  
ATOM     81  CA  THR A   6       3.942  13.962  -8.795  1.00  2.12           C  
ATOM     82  C   THR A   6       3.036  13.584  -9.982  1.00  2.12           C  
ATOM     83  O   THR A   6       2.686  12.417 -10.136  1.00  2.12           O  
ATOM     84  CB  THR A   6       5.454  13.743  -9.118  1.00  2.12           C  
ATOM     85  OG1 THR A   6       6.253  14.355  -8.087  1.00  2.12           O  
ATOM     86  CG2 THR A   6       5.872  14.297 -10.447  1.00  2.12           C  
ATOM     87  H   THR A   6       4.177  12.533  -7.230  1.00  2.12           H  
ATOM     88  HA  THR A   6       3.846  15.012  -8.572  1.00  2.12           H  
ATOM     89  HB  THR A   6       5.659  12.707  -9.150  1.00  2.12           H  
ATOM     90  HG1 THR A   6       6.410  13.784  -7.322  1.00  2.12           H  
ATOM     91 1HG2 THR A   6       6.921  14.089 -10.609  1.00  2.12           H  
ATOM     92 2HG2 THR A   6       5.298  13.831 -11.237  1.00  2.12           H  
ATOM     93 3HG2 THR A   6       5.721  15.358 -10.460  1.00  2.12           H  
ATOM     94  N   PRO A   7       2.568  14.551 -10.802  1.00  2.06           N  
ATOM     95  CA  PRO A   7       1.760  14.296 -11.970  1.00  2.06           C  
ATOM     96  C   PRO A   7       2.433  13.255 -12.832  1.00  2.06           C  
ATOM     97  O   PRO A   7       3.651  13.231 -12.953  1.00  2.06           O  
ATOM     98  CB  PRO A   7       1.726  15.667 -12.649  1.00  2.06           C  
ATOM     99  CG  PRO A   7       1.844  16.647 -11.507  1.00  2.06           C  
ATOM    100  CD  PRO A   7       2.786  16.002 -10.529  1.00  2.06           C  
ATOM    101  HA  PRO A   7       0.756  13.969 -11.657  1.00  2.06           H  
ATOM    102 1HB  PRO A   7       2.553  15.750 -13.371  1.00  2.06           H  
ATOM    103 2HB  PRO A   7       0.794  15.785 -13.220  1.00  2.06           H  
ATOM    104 1HG  PRO A   7       2.220  17.614 -11.882  1.00  2.06           H  
ATOM    105 2HG  PRO A   7       0.855  16.840 -11.062  1.00  2.06           H  
ATOM    106 1HD  PRO A   7       3.800  16.320 -10.739  1.00  2.06           H  
ATOM    107 2HD  PRO A   7       2.440  16.277  -9.519  1.00  2.06           H  
ATOM    108  N   GLY A   8       1.634  12.363 -13.387  1.00  2.01           N  
ATOM    109  CA  GLY A   8       2.149  11.270 -14.199  1.00  2.01           C  
ATOM    110  C   GLY A   8       2.291   9.986 -13.381  1.00  2.01           C  
ATOM    111  O   GLY A   8       2.406   8.902 -13.952  1.00  2.01           O  
ATOM    112  H   GLY A   8       0.638  12.433 -13.242  1.00  2.01           H  
ATOM    113 1HA  GLY A   8       1.478  11.097 -15.038  1.00  2.01           H  
ATOM    114 2HA  GLY A   8       3.118  11.549 -14.611  1.00  2.01           H  
ATOM    115  N   CYS A   9       2.224  10.096 -12.050  1.00  1.96           N  
ATOM    116  CA  CYS A   9       2.329   8.923 -11.193  1.00  1.96           C  
ATOM    117  C   CYS A   9       1.030   8.140 -11.070  1.00  1.96           C  
ATOM    118  O   CYS A   9      -0.066   8.682 -11.210  1.00  1.96           O  
ATOM    119  CB  CYS A   9       2.857   9.298  -9.820  1.00  1.96           C  
ATOM    120  SG  CYS A   9       4.609   9.824  -9.860  1.00  1.96           S  
ATOM    121  H   CYS A   9       2.155  11.014 -11.603  1.00  1.96           H  
ATOM    122  HA  CYS A   9       3.060   8.262 -11.631  1.00  1.96           H  
ATOM    123 1HB  CYS A   9       2.260  10.104  -9.390  1.00  1.96           H  
ATOM    124 2HB  CYS A   9       2.754   8.444  -9.172  1.00  1.96           H  
ATOM    125  N   ASP A  10       1.177   6.840 -10.807  1.00  1.90           N  
ATOM    126  CA  ASP A  10       0.047   5.926 -10.672  1.00  1.90           C  
ATOM    127  C   ASP A  10       0.179   4.958  -9.498  1.00  1.90           C  
ATOM    128  O   ASP A  10      -0.462   3.909  -9.481  1.00  1.90           O  
ATOM    129  CB  ASP A  10      -0.082   5.087 -11.934  1.00  1.90           C  
ATOM    130  CG  ASP A  10       1.137   4.178 -12.137  1.00  1.90           C  
ATOM    131  OD1 ASP A  10       2.055   4.236 -11.316  1.00  1.90           O  
ATOM    132  OD2 ASP A  10       1.154   3.448 -13.109  1.00  1.90           O  
ATOM    133  H   ASP A  10       2.111   6.472 -10.721  1.00  1.90           H  
ATOM    134  HA  ASP A  10      -0.858   6.517 -10.534  1.00  1.90           H  
ATOM    135 1HB  ASP A  10      -0.976   4.467 -11.869  1.00  1.90           H  
ATOM    136 2HB  ASP A  10      -0.191   5.740 -12.803  1.00  1.90           H  
ATOM    137  N   GLY A  11       1.028   5.287  -8.533  1.00  1.85           N  
ATOM    138  CA  GLY A  11       1.263   4.389  -7.405  1.00  1.85           C  
ATOM    139  C   GLY A  11       2.516   3.503  -7.554  1.00  1.85           C  
ATOM    140  O   GLY A  11       2.894   2.823  -6.599  1.00  1.85           O  
ATOM    141  H   GLY A  11       1.517   6.166  -8.587  1.00  1.85           H  
ATOM    142 1HA  GLY A  11       1.357   4.986  -6.496  1.00  1.85           H  
ATOM    143 2HA  GLY A  11       0.390   3.753  -7.266  1.00  1.85           H  
ATOM    144  N   SER A  12       3.178   3.524  -8.720  1.00  1.83           N  
ATOM    145  CA  SER A  12       4.397   2.724  -8.894  1.00  1.83           C  
ATOM    146  C   SER A  12       5.472   3.229  -7.932  1.00  1.83           C  
ATOM    147  O   SER A  12       5.326   4.302  -7.340  1.00  1.83           O  
ATOM    148  CB  SER A  12       4.940   2.805 -10.308  1.00  1.83           C  
ATOM    149  OG  SER A  12       5.505   4.063 -10.570  1.00  1.83           O  
ATOM    150  H   SER A  12       2.796   4.035  -9.524  1.00  1.83           H  
ATOM    151  HA  SER A  12       4.174   1.684  -8.653  1.00  1.83           H  
ATOM    152 1HB  SER A  12       5.688   2.030 -10.457  1.00  1.83           H  
ATOM    153 2HB  SER A  12       4.127   2.619 -11.014  1.00  1.83           H  
ATOM    154  HG  SER A  12       6.148   4.210  -9.850  1.00  1.83           H  
ATOM    155  N   GLY A  13       6.546   2.451  -7.771  1.00  1.88           N  
ATOM    156  CA  GLY A  13       7.593   2.786  -6.810  1.00  1.88           C  
ATOM    157  C   GLY A  13       8.628   3.818  -7.254  1.00  1.88           C  
ATOM    158  O   GLY A  13       8.501   4.464  -8.296  1.00  1.88           O  
ATOM    159  H   GLY A  13       6.619   1.595  -8.300  1.00  1.88           H  
ATOM    160 1HA  GLY A  13       7.115   3.145  -5.897  1.00  1.88           H  
ATOM    161 2HA  GLY A  13       8.113   1.869  -6.532  1.00  1.88           H  
ATOM    162  N   HIS A  14       9.664   3.935  -6.421  1.00  2.02           N  
ATOM    163  CA  HIS A  14      10.744   4.917  -6.521  1.00  2.02           C  
ATOM    164  C   HIS A  14      12.137   4.305  -6.594  1.00  2.02           C  
ATOM    165  O   HIS A  14      12.331   3.113  -6.350  1.00  2.02           O  
ATOM    166  CB  HIS A  14      10.710   5.849  -5.323  1.00  2.02           C  
ATOM    167  CG  HIS A  14       9.541   6.741  -5.259  1.00  2.02           C  
ATOM    168  ND1 HIS A  14       8.276   6.317  -4.893  1.00  2.02           N  
ATOM    169  CD2 HIS A  14       9.448   8.055  -5.497  1.00  2.02           C  
ATOM    170  CE1 HIS A  14       7.460   7.345  -4.912  1.00  2.02           C  
ATOM    171  NE2 HIS A  14       8.154   8.416  -5.273  1.00  2.02           N  
ATOM    172  H   HIS A  14       9.680   3.322  -5.619  1.00  2.02           H  
ATOM    173  HA  HIS A  14      10.605   5.514  -7.420  1.00  2.02           H  
ATOM    174 1HB  HIS A  14      10.738   5.256  -4.409  1.00  2.02           H  
ATOM    175 2HB  HIS A  14      11.606   6.476  -5.323  1.00  2.02           H  
ATOM    176  HD1 HIS A  14       7.994   5.386  -4.653  1.00  2.02           H  
ATOM    177  HD2 HIS A  14      10.181   8.802  -5.801  1.00  2.02           H  
ATOM    178  HE1 HIS A  14       6.411   7.218  -4.646  1.00  2.02           H  
ATOM    179  N   ILE A  15      13.108   5.145  -6.939  1.00  2.24           N  
ATOM    180  CA  ILE A  15      14.498   4.743  -7.022  1.00  2.24           C  
ATOM    181  C   ILE A  15      15.142   4.772  -5.634  1.00  2.24           C  
ATOM    182  O   ILE A  15      15.334   5.834  -5.035  1.00  2.24           O  
ATOM    183  CB  ILE A  15      15.222   5.734  -7.946  1.00  2.24           C  
ATOM    184  CG1 ILE A  15      14.584   5.687  -9.319  1.00  2.24           C  
ATOM    185  CG2 ILE A  15      16.698   5.410  -8.034  1.00  2.24           C  
ATOM    186  CD1 ILE A  15      14.997   6.829 -10.223  1.00  2.24           C  
ATOM    187  H   ILE A  15      12.879   6.116  -7.140  1.00  2.24           H  
ATOM    188  HA  ILE A  15      14.558   3.737  -7.428  1.00  2.24           H  
ATOM    189  HB  ILE A  15      15.091   6.745  -7.557  1.00  2.24           H  
ATOM    190 1HG1 ILE A  15      14.846   4.749  -9.801  1.00  2.24           H  
ATOM    191 2HG1 ILE A  15      13.519   5.717  -9.189  1.00  2.24           H  
ATOM    192 1HG2 ILE A  15      17.188   6.130  -8.689  1.00  2.24           H  
ATOM    193 2HG2 ILE A  15      17.129   5.466  -7.064  1.00  2.24           H  
ATOM    194 3HG2 ILE A  15      16.828   4.406  -8.435  1.00  2.24           H  
ATOM    195 1HD1 ILE A  15      14.492   6.739 -11.184  1.00  2.24           H  
ATOM    196 2HD1 ILE A  15      14.716   7.781  -9.757  1.00  2.24           H  
ATOM    197 3HD1 ILE A  15      16.073   6.805 -10.376  1.00  2.24           H  
ATOM    198  N   THR A  16      15.549   3.603  -5.147  1.00  2.52           N  
ATOM    199  CA  THR A  16      16.088   3.512  -3.791  1.00  2.52           C  
ATOM    200  C   THR A  16      17.487   4.095  -3.696  1.00  2.52           C  
ATOM    201  O   THR A  16      17.947   4.474  -2.620  1.00  2.52           O  
ATOM    202  CB  THR A  16      16.070   2.053  -3.316  1.00  2.52           C  
ATOM    203  OG1 THR A  16      16.871   1.249  -4.193  1.00  2.52           O  
ATOM    204  CG2 THR A  16      14.634   1.548  -3.316  1.00  2.52           C  
ATOM    205  H   THR A  16      15.406   2.763  -5.691  1.00  2.52           H  
ATOM    206  HA  THR A  16      15.446   4.083  -3.128  1.00  2.52           H  
ATOM    207  HB  THR A  16      16.476   1.990  -2.306  1.00  2.52           H  
ATOM    208  HG1 THR A  16      17.802   1.424  -4.025  1.00  2.52           H  
ATOM    209 1HG2 THR A  16      14.609   0.513  -2.980  1.00  2.52           H  
ATOM    210 2HG2 THR A  16      14.034   2.163  -2.643  1.00  2.52           H  
ATOM    211 3HG2 THR A  16      14.225   1.614  -4.326  1.00  2.52           H  
ATOM    212  N   GLY A  17      18.131   4.231  -4.846  1.00  2.83           N  
ATOM    213  CA  GLY A  17      19.458   4.812  -4.941  1.00  2.83           C  
ATOM    214  C   GLY A  17      19.393   6.340  -5.057  1.00  2.83           C  
ATOM    215  O   GLY A  17      20.425   6.999  -5.179  1.00  2.83           O  
ATOM    216  H   GLY A  17      17.677   3.895  -5.684  1.00  2.83           H  
ATOM    217 1HA  GLY A  17      20.042   4.534  -4.064  1.00  2.83           H  
ATOM    218 2HA  GLY A  17      19.970   4.404  -5.812  1.00  2.83           H  
ATOM    219  N   ASN A  18      18.174   6.899  -5.030  1.00  3.08           N  
ATOM    220  CA  ASN A  18      17.974   8.329  -5.166  1.00  3.08           C  
ATOM    221  C   ASN A  18      16.745   8.733  -4.354  1.00  3.08           C  
ATOM    222  O   ASN A  18      15.659   8.931  -4.891  1.00  3.08           O  
ATOM    223  CB  ASN A  18      17.832   8.697  -6.635  1.00  3.08           C  
ATOM    224  CG  ASN A  18      17.901  10.170  -6.928  1.00  3.08           C  
ATOM    225  OD1 ASN A  18      18.276  10.996  -6.088  1.00  3.08           O  
ATOM    226  ND2 ASN A  18      17.555  10.515  -8.137  1.00  3.08           N  
ATOM    227  H   ASN A  18      17.343   6.325  -4.921  1.00  3.08           H  
ATOM    228  HA  ASN A  18      18.833   8.853  -4.749  1.00  3.08           H  
ATOM    229 1HB  ASN A  18      18.611   8.195  -7.209  1.00  3.08           H  
ATOM    230 2HB  ASN A  18      16.879   8.323  -6.997  1.00  3.08           H  
ATOM    231 1HD2 ASN A  18      17.583  11.476  -8.416  1.00  3.08           H  
ATOM    232 2HD2 ASN A  18      17.256   9.820  -8.793  1.00  3.08           H  
ATOM    233  N   TYR A  19      16.964   8.847  -3.048  1.00  3.22           N  
ATOM    234  CA  TYR A  19      16.002   9.162  -1.978  1.00  3.22           C  
ATOM    235  C   TYR A  19      14.945   8.126  -1.563  1.00  3.22           C  
ATOM    236  O   TYR A  19      14.390   8.276  -0.467  1.00  3.22           O  
ATOM    237  CB  TYR A  19      15.208  10.428  -2.319  1.00  3.22           C  
ATOM    238  CG  TYR A  19      16.019  11.672  -2.502  1.00  3.22           C  
ATOM    239  CD1 TYR A  19      16.180  12.211  -3.762  1.00  3.22           C  
ATOM    240  CD2 TYR A  19      16.589  12.289  -1.402  1.00  3.22           C  
ATOM    241  CE1 TYR A  19      16.914  13.358  -3.923  1.00  3.22           C  
ATOM    242  CE2 TYR A  19      17.318  13.442  -1.560  1.00  3.22           C  
ATOM    243  CZ  TYR A  19      17.484  13.977  -2.819  1.00  3.22           C  
ATOM    244  OH  TYR A  19      18.216  15.129  -2.989  1.00  3.22           O  
ATOM    245  H   TYR A  19      17.913   8.665  -2.754  1.00  3.22           H  
ATOM    246  HA  TYR A  19      16.592   9.365  -1.083  1.00  3.22           H  
ATOM    247 1HB  TYR A  19      14.603  10.276  -3.210  1.00  3.22           H  
ATOM    248 2HB  TYR A  19      14.503  10.609  -1.512  1.00  3.22           H  
ATOM    249  HD1 TYR A  19      15.729  11.725  -4.634  1.00  3.22           H  
ATOM    250  HD2 TYR A  19      16.459  11.865  -0.413  1.00  3.22           H  
ATOM    251  HE1 TYR A  19      17.042  13.781  -4.919  1.00  3.22           H  
ATOM    252  HE2 TYR A  19      17.769  13.928  -0.693  1.00  3.22           H  
ATOM    253  HH  TYR A  19      18.259  15.340  -3.927  1.00  3.22           H  
ATOM    254  N   ALA A  20      14.697   7.048  -2.321  1.00  3.21           N  
ATOM    255  CA  ALA A  20      13.654   6.116  -1.878  1.00  3.21           C  
ATOM    256  C   ALA A  20      12.328   6.872  -1.743  1.00  3.21           C  
ATOM    257  O   ALA A  20      11.554   6.956  -2.689  1.00  3.21           O  
ATOM    258  CB  ALA A  20      14.038   5.389  -0.587  1.00  3.21           C  
ATOM    259  H   ALA A  20      15.152   6.887  -3.217  1.00  3.21           H  
ATOM    260  HA  ALA A  20      13.522   5.370  -2.657  1.00  3.21           H  
ATOM    261 1HB  ALA A  20      13.246   4.688  -0.331  1.00  3.21           H  
ATOM    262 2HB  ALA A  20      14.966   4.839  -0.755  1.00  3.21           H  
ATOM    263 3HB  ALA A  20      14.186   6.060   0.242  1.00  3.21           H  
ATOM    264  N   SER A  21      11.999   7.317  -0.542  1.00  3.07           N  
ATOM    265  CA  SER A  21      10.726   7.991  -0.322  1.00  3.07           C  
ATOM    266  C   SER A  21      10.664   9.257  -1.173  1.00  3.07           C  
ATOM    267  O   SER A  21      11.695   9.781  -1.607  1.00  3.07           O  
ATOM    268  CB  SER A  21      10.548   8.302   1.145  1.00  3.07           C  
ATOM    269  OG  SER A  21      11.475   9.256   1.569  1.00  3.07           O  
ATOM    270  H   SER A  21      12.700   7.271   0.183  1.00  3.07           H  
ATOM    271  HA  SER A  21       9.928   7.337  -0.630  1.00  3.07           H  
ATOM    272 1HB  SER A  21       9.538   8.668   1.319  1.00  3.07           H  
ATOM    273 2HB  SER A  21      10.670   7.388   1.724  1.00  3.07           H  
ATOM    274  HG  SER A  21      12.337   8.942   1.260  1.00  3.07           H  
ATOM    275  N   HIS A  22       9.463   9.788  -1.405  1.00  2.86           N  
ATOM    276  CA  HIS A  22       9.348  10.906  -2.338  1.00  2.86           C  
ATOM    277  C   HIS A  22       9.766  12.244  -1.724  1.00  2.86           C  
ATOM    278  O   HIS A  22       8.932  13.099  -1.428  1.00  2.86           O  
ATOM    279  CB  HIS A  22       7.905  11.039  -2.838  1.00  2.86           C  
ATOM    280  CG  HIS A  22       7.763  11.827  -4.121  1.00  2.86           C  
ATOM    281  ND1 HIS A  22       7.936  11.234  -5.349  1.00  2.86           N  
ATOM    282  CD2 HIS A  22       7.470  13.124  -4.374  1.00  2.86           C  
ATOM    283  CE1 HIS A  22       7.743  12.121  -6.307  1.00  2.86           C  
ATOM    284  NE2 HIS A  22       7.447  13.271  -5.752  1.00  2.86           N  
ATOM    285  H   HIS A  22       8.635   9.383  -0.994  1.00  2.86           H  
ATOM    286  HA  HIS A  22       9.991  10.717  -3.200  1.00  2.86           H  
ATOM    287 1HB  HIS A  22       7.480  10.044  -2.999  1.00  2.86           H  
ATOM    288 2HB  HIS A  22       7.300  11.525  -2.074  1.00  2.86           H  
ATOM    289  HD1 HIS A  22       8.116  10.244  -5.470  1.00  2.86           H  
ATOM    290  HD2 HIS A  22       7.253  13.973  -3.727  1.00  2.86           H  
ATOM    291  HE1 HIS A  22       7.827  11.847  -7.354  1.00  2.86           H  
ATOM    292  N   ARG A  23      11.074  12.425  -1.583  1.00  2.62           N  
ATOM    293  CA  ARG A  23      11.675  13.641  -1.031  1.00  2.62           C  
ATOM    294  C   ARG A  23      12.050  14.604  -2.148  1.00  2.62           C  
ATOM    295  O   ARG A  23      12.456  15.742  -1.909  1.00  2.62           O  
ATOM    296  CB  ARG A  23      12.925  13.306  -0.246  1.00  2.62           C  
ATOM    297  CG  ARG A  23      12.701  12.498   1.005  1.00  2.62           C  
ATOM    298  CD  ARG A  23      13.989  12.097   1.632  1.00  2.62           C  
ATOM    299  NE  ARG A  23      14.770  13.255   2.068  1.00  2.62           N  
ATOM    300  CZ  ARG A  23      16.056  13.211   2.476  1.00  2.62           C  
ATOM    301  NH1 ARG A  23      16.700  12.066   2.510  1.00  2.62           N  
ATOM    302  NH2 ARG A  23      16.672  14.324   2.839  1.00  2.62           N  
ATOM    303  H   ARG A  23      11.662  11.629  -1.825  1.00  2.62           H  
ATOM    304  HA  ARG A  23      10.953  14.122  -0.372  1.00  2.62           H  
ATOM    305 1HB  ARG A  23      13.596  12.744  -0.881  1.00  2.62           H  
ATOM    306 2HB  ARG A  23      13.438  14.223   0.036  1.00  2.62           H  
ATOM    307 1HG  ARG A  23      12.128  13.080   1.724  1.00  2.62           H  
ATOM    308 2HG  ARG A  23      12.150  11.596   0.744  1.00  2.62           H  
ATOM    309 1HD  ARG A  23      13.783  11.474   2.501  1.00  2.62           H  
ATOM    310 2HD  ARG A  23      14.577  11.528   0.917  1.00  2.62           H  
ATOM    311  HE  ARG A  23      14.313  14.157   2.057  1.00  2.62           H  
ATOM    312 1HH1 ARG A  23      16.231  11.214   2.236  1.00  2.62           H  
ATOM    313 2HH1 ARG A  23      17.663  12.037   2.816  1.00  2.62           H  
ATOM    314 1HH2 ARG A  23      16.179  15.206   2.812  1.00  2.62           H  
ATOM    315 2HH2 ARG A  23      17.634  14.293   3.143  1.00  2.62           H  
ATOM    316  N   SER A  24      11.920  14.115  -3.367  1.00  2.37           N  
ATOM    317  CA  SER A  24      12.226  14.843  -4.577  1.00  2.37           C  
ATOM    318  C   SER A  24      11.636  14.156  -5.782  1.00  2.37           C  
ATOM    319  O   SER A  24      11.677  12.927  -5.900  1.00  2.37           O  
ATOM    320  CB  SER A  24      13.721  14.945  -4.799  1.00  2.37           C  
ATOM    321  OG  SER A  24      14.007  15.598  -6.034  1.00  2.37           O  
ATOM    322  H   SER A  24      11.570  13.175  -3.449  1.00  2.37           H  
ATOM    323  HA  SER A  24      11.798  15.845  -4.503  1.00  2.37           H  
ATOM    324 1HB  SER A  24      14.192  15.483  -3.975  1.00  2.37           H  
ATOM    325 2HB  SER A  24      14.135  13.944  -4.819  1.00  2.37           H  
ATOM    326  HG  SER A  24      13.837  16.539  -5.871  1.00  2.37           H  
ATOM    327  N   LEU A  25      11.229  14.957  -6.754  1.00  2.15           N  
ATOM    328  CA  LEU A  25      10.796  14.441  -8.038  1.00  2.15           C  
ATOM    329  C   LEU A  25      11.871  13.566  -8.667  1.00  2.15           C  
ATOM    330  O   LEU A  25      11.568  12.606  -9.364  1.00  2.15           O  
ATOM    331  CB  LEU A  25      10.469  15.596  -8.992  1.00  2.15           C  
ATOM    332  CG  LEU A  25       9.029  16.059  -8.981  1.00  2.15           C  
ATOM    333  CD1 LEU A  25       8.656  16.488  -7.584  1.00  2.15           C  
ATOM    334  CD2 LEU A  25       8.849  17.188  -9.977  1.00  2.15           C  
ATOM    335  H   LEU A  25      11.214  15.954  -6.590  1.00  2.15           H  
ATOM    336  HA  LEU A  25       9.899  13.839  -7.889  1.00  2.15           H  
ATOM    337 1HB  LEU A  25      11.087  16.449  -8.727  1.00  2.15           H  
ATOM    338 2HB  LEU A  25      10.724  15.301 -10.001  1.00  2.15           H  
ATOM    339  HG  LEU A  25       8.391  15.237  -9.255  1.00  2.15           H  
ATOM    340 1HD1 LEU A  25       7.612  16.804  -7.570  1.00  2.15           H  
ATOM    341 2HD1 LEU A  25       8.787  15.647  -6.902  1.00  2.15           H  
ATOM    342 3HD1 LEU A  25       9.290  17.315  -7.272  1.00  2.15           H  
ATOM    343 1HD2 LEU A  25       7.807  17.515  -9.974  1.00  2.15           H  
ATOM    344 2HD2 LEU A  25       9.491  18.018  -9.696  1.00  2.15           H  
ATOM    345 3HD2 LEU A  25       9.116  16.843 -10.975  1.00  2.15           H  
ATOM    346  N   SER A  26      13.140  13.883  -8.398  1.00  1.95           N  
ATOM    347  CA  SER A  26      14.247  13.151  -8.987  1.00  1.95           C  
ATOM    348  C   SER A  26      14.316  11.674  -8.581  1.00  1.95           C  
ATOM    349  O   SER A  26      14.971  10.885  -9.265  1.00  1.95           O  
ATOM    350  CB  SER A  26      15.544  13.855  -8.641  1.00  1.95           C  
ATOM    351  OG  SER A  26      15.783  13.827  -7.266  1.00  1.95           O  
ATOM    352  H   SER A  26      13.349  14.638  -7.749  1.00  1.95           H  
ATOM    353  HA  SER A  26      14.127  13.188 -10.071  1.00  1.95           H  
ATOM    354 1HB  SER A  26      16.366  13.367  -9.163  1.00  1.95           H  
ATOM    355 2HB  SER A  26      15.506  14.887  -8.984  1.00  1.95           H  
ATOM    356  HG  SER A  26      15.200  14.504  -6.877  1.00  1.95           H  
ATOM    357  N   GLY A  27      13.661  11.289  -7.478  1.00  1.81           N  
ATOM    358  CA  GLY A  27      13.679   9.891  -7.066  1.00  1.81           C  
ATOM    359  C   GLY A  27      12.589   9.082  -7.775  1.00  1.81           C  
ATOM    360  O   GLY A  27      12.531   7.855  -7.660  1.00  1.81           O  
ATOM    361  H   GLY A  27      13.118  11.958  -6.937  1.00  1.81           H  
ATOM    362 1HA  GLY A  27      14.656   9.460  -7.276  1.00  1.81           H  
ATOM    363 2HA  GLY A  27      13.534   9.832  -5.988  1.00  1.81           H  
ATOM    364  N   CYS A  28      11.653   9.770  -8.433  1.00  1.73           N  
ATOM    365  CA  CYS A  28      10.572   9.085  -9.121  1.00  1.73           C  
ATOM    366  C   CYS A  28      10.849   8.941 -10.623  1.00  1.73           C  
ATOM    367  O   CYS A  28      10.916   9.952 -11.315  1.00  1.73           O  
ATOM    368  CB  CYS A  28       9.255   9.796  -8.934  1.00  1.73           C  
ATOM    369  SG  CYS A  28       7.960   8.958  -9.769  1.00  1.73           S  
ATOM    370  H   CYS A  28      11.723  10.785  -8.523  1.00  1.73           H  
ATOM    371  HA  CYS A  28      10.446   8.119  -8.651  1.00  1.73           H  
ATOM    372 1HB  CYS A  28       9.006   9.834  -7.881  1.00  1.73           H  
ATOM    373 2HB  CYS A  28       9.317  10.819  -9.304  1.00  1.73           H  
ATOM    374  HG  CYS A  28       6.958   9.727  -9.313  1.00  1.73           H  
ATOM    375  N   PRO A  29      10.954   7.734 -11.197  1.00  1.72           N  
ATOM    376  CA  PRO A  29      11.196   7.519 -12.618  1.00  1.72           C  
ATOM    377  C   PRO A  29      10.182   8.249 -13.515  1.00  1.72           C  
ATOM    378  O   PRO A  29      10.504   8.704 -14.614  1.00  1.72           O  
ATOM    379  CB  PRO A  29      11.006   6.003 -12.748  1.00  1.72           C  
ATOM    380  CG  PRO A  29      11.346   5.452 -11.389  1.00  1.72           C  
ATOM    381  CD  PRO A  29      10.829   6.493 -10.412  1.00  1.72           C  
ATOM    382  HA  PRO A  29      12.225   7.820 -12.861  1.00  1.72           H  
ATOM    383 1HB  PRO A  29       9.971   5.780 -13.051  1.00  1.72           H  
ATOM    384 2HB  PRO A  29      11.661   5.612 -13.541  1.00  1.72           H  
ATOM    385 1HG  PRO A  29      10.869   4.471 -11.242  1.00  1.72           H  
ATOM    386 2HG  PRO A  29      12.423   5.289 -11.318  1.00  1.72           H  
ATOM    387 1HD  PRO A  29       9.776   6.294 -10.140  1.00  1.72           H  
ATOM    388 2HD  PRO A  29      11.483   6.499  -9.550  1.00  1.72           H  
ATOM    389  N   ARG A  30       8.962   8.430 -13.015  1.00  1.79           N  
ATOM    390  CA  ARG A  30       7.903   9.052 -13.794  1.00  1.79           C  
ATOM    391  C   ARG A  30       7.954  10.562 -13.793  1.00  1.79           C  
ATOM    392  O   ARG A  30       7.261  11.211 -14.577  1.00  1.79           O  
ATOM    393  CB  ARG A  30       6.561   8.609 -13.280  1.00  1.79           C  
ATOM    394  CG  ARG A  30       6.281   7.156 -13.496  1.00  1.79           C  
ATOM    395  CD  ARG A  30       4.995   6.821 -12.957  1.00  1.79           C  
ATOM    396  NE  ARG A  30       4.655   5.455 -13.115  1.00  1.79           N  
ATOM    397  CZ  ARG A  30       4.074   4.955 -14.226  1.00  1.79           C  
ATOM    398  NH1 ARG A  30       3.825   5.746 -15.252  1.00  1.79           N  
ATOM    399  NH2 ARG A  30       3.751   3.682 -14.290  1.00  1.79           N  
ATOM    400  H   ARG A  30       8.740   8.088 -12.091  1.00  1.79           H  
ATOM    401  HA  ARG A  30       7.998   8.709 -14.823  1.00  1.79           H  
ATOM    402 1HB  ARG A  30       6.474   8.814 -12.229  1.00  1.79           H  
ATOM    403 2HB  ARG A  30       5.769   9.171 -13.781  1.00  1.79           H  
ATOM    404 1HG  ARG A  30       6.286   6.932 -14.562  1.00  1.79           H  
ATOM    405 2HG  ARG A  30       7.040   6.556 -12.987  1.00  1.79           H  
ATOM    406 1HD  ARG A  30       4.996   7.046 -11.890  1.00  1.79           H  
ATOM    407 2HD  ARG A  30       4.247   7.407 -13.457  1.00  1.79           H  
ATOM    408  HE  ARG A  30       4.835   4.831 -12.323  1.00  1.79           H  
ATOM    409 1HH1 ARG A  30       4.074   6.725 -15.208  1.00  1.79           H  
ATOM    410 2HH1 ARG A  30       3.381   5.374 -16.075  1.00  1.79           H  
ATOM    411 1HH2 ARG A  30       3.906   3.081 -13.492  1.00  1.79           H  
ATOM    412 2HH2 ARG A  30       3.293   3.317 -15.105  1.00  1.79           H  
ATOM    413  N   ALA A  31       8.842  11.144 -12.997  1.00  1.93           N  
ATOM    414  CA  ALA A  31       8.943  12.589 -12.947  1.00  1.93           C  
ATOM    415  C   ALA A  31       9.717  13.087 -14.151  1.00  1.93           C  
ATOM    416  O   ALA A  31       9.859  14.290 -14.354  1.00  1.93           O  
ATOM    417  CB  ALA A  31       9.615  13.049 -11.687  1.00  1.93           C  
ATOM    418  H   ALA A  31       9.454  10.589 -12.396  1.00  1.93           H  
ATOM    419  HA  ALA A  31       7.939  13.004 -12.978  1.00  1.93           H  
ATOM    420 1HB  ALA A  31       9.658  14.131 -11.685  1.00  1.93           H  
ATOM    421 2HB  ALA A  31       9.060  12.707 -10.817  1.00  1.93           H  
ATOM    422 3HB  ALA A  31      10.622  12.638 -11.659  1.00  1.93           H  
ATOM    423  N   LYS A  32      10.220  12.148 -14.962  1.00  2.12           N  
ATOM    424  CA  LYS A  32      10.939  12.472 -16.173  1.00  2.12           C  
ATOM    425  C   LYS A  32       9.949  12.741 -17.311  1.00  2.12           C  
ATOM    426  O   LYS A  32      10.338  13.191 -18.388  1.00  2.12           O  
ATOM    427  CB  LYS A  32      11.861  11.315 -16.545  1.00  2.12           C  
ATOM    428  CG  LYS A  32      12.973  11.052 -15.534  1.00  2.12           C  
ATOM    429  CD  LYS A  32      13.828   9.861 -15.950  1.00  2.12           C  
ATOM    430  CE  LYS A  32      14.939   9.589 -14.942  1.00  2.12           C  
ATOM    431  NZ  LYS A  32      15.763   8.410 -15.332  1.00  2.12           N  
ATOM    432  H   LYS A  32      10.111  11.157 -14.740  1.00  2.12           H  
ATOM    433  HA  LYS A  32      11.529  13.374 -16.007  1.00  2.12           H  
ATOM    434 1HB  LYS A  32      11.269  10.400 -16.629  1.00  2.12           H  
ATOM    435 2HB  LYS A  32      12.315  11.505 -17.514  1.00  2.12           H  
ATOM    436 1HG  LYS A  32      13.601  11.937 -15.436  1.00  2.12           H  
ATOM    437 2HG  LYS A  32      12.522  10.833 -14.563  1.00  2.12           H  
ATOM    438 1HD  LYS A  32      13.186   8.978 -16.016  1.00  2.12           H  
ATOM    439 2HD  LYS A  32      14.266  10.046 -16.930  1.00  2.12           H  
ATOM    440 1HE  LYS A  32      15.583  10.464 -14.875  1.00  2.12           H  
ATOM    441 2HE  LYS A  32      14.493   9.401 -13.962  1.00  2.12           H  
ATOM    442 1HZ  LYS A  32      16.487   8.259 -14.643  1.00  2.12           H  
ATOM    443 2HZ  LYS A  32      15.172   7.592 -15.386  1.00  2.12           H  
ATOM    444 3HZ  LYS A  32      16.187   8.579 -16.233  1.00  2.12           H  
ATOM    445  N   LYS A  33       8.662  12.436 -17.086  1.00  2.35           N  
ATOM    446  CA  LYS A  33       7.652  12.659 -18.109  1.00  2.35           C  
ATOM    447  C   LYS A  33       7.621  14.153 -18.439  1.00  2.35           C  
ATOM    448  O   LYS A  33       7.562  14.994 -17.546  1.00  2.35           O  
ATOM    449  CB  LYS A  33       6.282  12.137 -17.645  1.00  2.35           C  
ATOM    450  CG  LYS A  33       5.178  12.218 -18.707  1.00  2.35           C  
ATOM    451  CD  LYS A  33       3.863  11.606 -18.223  1.00  2.35           C  
ATOM    452  CE  LYS A  33       2.803  11.663 -19.326  1.00  2.35           C  
ATOM    453  NZ  LYS A  33       1.503  11.075 -18.897  1.00  2.35           N  
ATOM    454  H   LYS A  33       8.364  12.059 -16.187  1.00  2.35           H  
ATOM    455  HA  LYS A  33       7.937  12.119 -19.010  1.00  2.35           H  
ATOM    456 1HB  LYS A  33       6.380  11.091 -17.345  1.00  2.35           H  
ATOM    457 2HB  LYS A  33       5.959  12.685 -16.770  1.00  2.35           H  
ATOM    458 1HG  LYS A  33       4.998  13.251 -18.959  1.00  2.35           H  
ATOM    459 2HG  LYS A  33       5.503  11.696 -19.606  1.00  2.35           H  
ATOM    460 1HD  LYS A  33       4.028  10.566 -17.936  1.00  2.35           H  
ATOM    461 2HD  LYS A  33       3.505  12.154 -17.351  1.00  2.35           H  
ATOM    462 1HE  LYS A  33       2.643  12.701 -19.617  1.00  2.35           H  
ATOM    463 2HE  LYS A  33       3.170  11.108 -20.190  1.00  2.35           H  
ATOM    464 1HZ  LYS A  33       0.844  11.129 -19.662  1.00  2.35           H  
ATOM    465 2HZ  LYS A  33       1.638  10.107 -18.637  1.00  2.35           H  
ATOM    466 3HZ  LYS A  33       1.140  11.589 -18.109  1.00  2.35           H  
ATOM    467  N   SER A  34       7.602  14.485 -19.731  1.00  2.60           N  
ATOM    468  CA  SER A  34       7.640  15.881 -20.193  1.00  2.60           C  
ATOM    469  C   SER A  34       6.468  16.754 -19.725  1.00  2.60           C  
ATOM    470  O   SER A  34       6.537  17.985 -19.783  1.00  2.60           O  
ATOM    471  CB  SER A  34       7.694  15.898 -21.708  1.00  2.60           C  
ATOM    472  OG  SER A  34       6.507  15.396 -22.255  1.00  2.60           O  
ATOM    473  H   SER A  34       7.628  13.747 -20.417  1.00  2.60           H  
ATOM    474  HA  SER A  34       8.559  16.328 -19.813  1.00  2.60           H  
ATOM    475 1HB  SER A  34       7.855  16.918 -22.054  1.00  2.60           H  
ATOM    476 2HB  SER A  34       8.539  15.299 -22.047  1.00  2.60           H  
ATOM    477  HG  SER A  34       5.806  15.963 -21.920  1.00  2.60           H  
ATOM    478  N   GLY A  35       5.389  16.125 -19.276  1.00  2.88           N  
ATOM    479  CA  GLY A  35       4.222  16.839 -18.777  1.00  2.88           C  
ATOM    480  C   GLY A  35       4.366  17.271 -17.306  1.00  2.88           C  
ATOM    481  O   GLY A  35       3.482  17.942 -16.768  1.00  2.88           O  
ATOM    482  H   GLY A  35       5.400  15.119 -19.263  1.00  2.88           H  
ATOM    483 1HA  GLY A  35       4.045  17.718 -19.397  1.00  2.88           H  
ATOM    484 2HA  GLY A  35       3.345  16.201 -18.880  1.00  2.88           H  
ATOM    485  N   VAL A  36       5.469  16.892 -16.649  1.00  3.20           N  
ATOM    486  CA  VAL A  36       5.659  17.261 -15.250  1.00  3.20           C  
ATOM    487  C   VAL A  36       6.336  18.614 -15.131  1.00  3.20           C  
ATOM    488  O   VAL A  36       7.449  18.818 -15.617  1.00  3.20           O  
ATOM    489  CB  VAL A  36       6.498  16.196 -14.528  1.00  3.20           C  
ATOM    490  CG1 VAL A  36       6.761  16.608 -13.076  1.00  3.20           C  
ATOM    491  CG2 VAL A  36       5.751  14.899 -14.592  1.00  3.20           C  
ATOM    492  H   VAL A  36       6.187  16.334 -17.111  1.00  3.20           H  
ATOM    493  HA  VAL A  36       4.684  17.312 -14.769  1.00  3.20           H  
ATOM    494  HB  VAL A  36       7.465  16.085 -15.030  1.00  3.20           H  
ATOM    495 1HG1 VAL A  36       7.355  15.835 -12.589  1.00  3.20           H  
ATOM    496 2HG1 VAL A  36       7.307  17.553 -13.058  1.00  3.20           H  
ATOM    497 3HG1 VAL A  36       5.814  16.727 -12.554  1.00  3.20           H  
ATOM    498 1HG2 VAL A  36       6.310  14.113 -14.104  1.00  3.20           H  
ATOM    499 2HG2 VAL A  36       4.799  15.025 -14.098  1.00  3.20           H  
ATOM    500 3HG2 VAL A  36       5.589  14.635 -15.629  1.00  3.20           H  
ATOM    501  N   LYS A  37       5.652  19.547 -14.483  1.00  3.59           N  
ATOM    502  CA  LYS A  37       6.166  20.899 -14.353  1.00  3.59           C  
ATOM    503  C   LYS A  37       6.453  21.230 -12.898  1.00  3.59           C  
ATOM    504  O   LYS A  37       5.851  20.649 -11.993  1.00  3.59           O  
ATOM    505  CB  LYS A  37       5.171  21.892 -14.959  1.00  3.59           C  
ATOM    506  CG  LYS A  37       4.821  21.594 -16.436  1.00  3.59           C  
ATOM    507  CD  LYS A  37       6.029  21.745 -17.368  1.00  3.59           C  
ATOM    508  CE  LYS A  37       5.644  21.465 -18.824  1.00  3.59           C  
ATOM    509  NZ  LYS A  37       6.819  21.555 -19.748  1.00  3.59           N  
ATOM    510  H   LYS A  37       4.746  19.316 -14.102  1.00  3.59           H  
ATOM    511  HA  LYS A  37       7.105  20.973 -14.900  1.00  3.59           H  
ATOM    512 1HB  LYS A  37       4.247  21.878 -14.385  1.00  3.59           H  
ATOM    513 2HB  LYS A  37       5.581  22.903 -14.902  1.00  3.59           H  
ATOM    514 1HG  LYS A  37       4.438  20.573 -16.523  1.00  3.59           H  
ATOM    515 2HG  LYS A  37       4.040  22.278 -16.763  1.00  3.59           H  
ATOM    516 1HD  LYS A  37       6.430  22.756 -17.290  1.00  3.59           H  
ATOM    517 2HD  LYS A  37       6.808  21.040 -17.073  1.00  3.59           H  
ATOM    518 1HE  LYS A  37       5.225  20.457 -18.886  1.00  3.59           H  
ATOM    519 2HE  LYS A  37       4.888  22.182 -19.140  1.00  3.59           H  
ATOM    520 1HZ  LYS A  37       6.519  21.352 -20.691  1.00  3.59           H  
ATOM    521 2HZ  LYS A  37       7.212  22.481 -19.711  1.00  3.59           H  
ATOM    522 3HZ  LYS A  37       7.520  20.879 -19.466  1.00  3.59           H  
ATOM    523  N   VAL A  38       7.370  22.167 -12.684  1.00  4.07           N  
ATOM    524  CA  VAL A  38       7.722  22.645 -11.353  1.00  4.07           C  
ATOM    525  C   VAL A  38       7.510  24.153 -11.270  1.00  4.07           C  
ATOM    526  O   VAL A  38       7.897  24.890 -12.177  1.00  4.07           O  
ATOM    527  CB  VAL A  38       9.179  22.271 -11.018  1.00  4.07           C  
ATOM    528  CG1 VAL A  38       9.559  22.815  -9.653  1.00  4.07           C  
ATOM    529  CG2 VAL A  38       9.325  20.743 -11.043  1.00  4.07           C  
ATOM    530  H   VAL A  38       7.835  22.580 -13.480  1.00  4.07           H  
ATOM    531  HA  VAL A  38       7.070  22.165 -10.623  1.00  4.07           H  
ATOM    532  HB  VAL A  38       9.847  22.720 -11.753  1.00  4.07           H  
ATOM    533 1HG1 VAL A  38      10.591  22.549  -9.431  1.00  4.07           H  
ATOM    534 2HG1 VAL A  38       9.463  23.898  -9.649  1.00  4.07           H  
ATOM    535 3HG1 VAL A  38       8.904  22.389  -8.896  1.00  4.07           H  
ATOM    536 1HG2 VAL A  38      10.353  20.471 -10.808  1.00  4.07           H  
ATOM    537 2HG2 VAL A  38       8.653  20.310 -10.300  1.00  4.07           H  
ATOM    538 3HG2 VAL A  38       9.069  20.357 -12.027  1.00  4.07           H  
ATOM    539  N   ALA A  39       6.857  24.610 -10.205  1.00  4.65           N  
ATOM    540  CA  ALA A  39       6.583  26.031 -10.043  1.00  4.65           C  
ATOM    541  C   ALA A  39       7.886  26.832  -9.978  1.00  4.65           C  
ATOM    542  O   ALA A  39       8.846  26.371  -9.368  1.00  4.65           O  
ATOM    543  CB  ALA A  39       5.787  26.265  -8.770  1.00  4.65           C  
ATOM    544  H   ALA A  39       6.552  23.955  -9.498  1.00  4.65           H  
ATOM    545  HA  ALA A  39       6.000  26.343 -10.902  1.00  4.65           H  
ATOM    546 1HB  ALA A  39       5.561  27.321  -8.656  1.00  4.65           H  
ATOM    547 2HB  ALA A  39       4.856  25.702  -8.817  1.00  4.65           H  
ATOM    548 3HB  ALA A  39       6.370  25.930  -7.913  1.00  4.65           H  
ATOM    549  N   PRO A  40       7.935  28.055 -10.551  1.00  5.31           N  
ATOM    550  CA  PRO A  40       9.080  28.956 -10.547  1.00  5.31           C  
ATOM    551  C   PRO A  40       9.415  29.530  -9.176  1.00  5.31           C  
ATOM    552  O   PRO A  40      10.534  29.971  -8.970  1.00  5.31           O  
ATOM    553  CB  PRO A  40       8.631  30.076 -11.495  1.00  5.31           C  
ATOM    554  CG  PRO A  40       7.122  30.054 -11.437  1.00  5.31           C  
ATOM    555  CD  PRO A  40       6.755  28.596 -11.265  1.00  5.31           C  
ATOM    556  HA  PRO A  40       9.950  28.425 -10.959  1.00  5.31           H  
ATOM    557 1HB  PRO A  40       9.051  31.036 -11.152  1.00  5.31           H  
ATOM    558 2HB  PRO A  40       9.023  29.894 -12.505  1.00  5.31           H  
ATOM    559 1HG  PRO A  40       6.774  30.684 -10.601  1.00  5.31           H  
ATOM    560 2HG  PRO A  40       6.702  30.492 -12.356  1.00  5.31           H  
ATOM    561 1HD  PRO A  40       5.844  28.544 -10.657  1.00  5.31           H  
ATOM    562 2HD  PRO A  40       6.641  28.107 -12.247  1.00  5.31           H  
ATOM    563  N   THR A  41       8.444  29.473  -8.256  1.00  6.01           N  
ATOM    564  CA  THR A  41       8.448  30.010  -6.882  1.00  6.01           C  
ATOM    565  C   THR A  41       8.459  31.530  -6.887  1.00  6.01           C  
ATOM    566  O   THR A  41       9.194  32.159  -7.649  1.00  6.01           O  
ATOM    567  CB  THR A  41       9.660  29.585  -6.018  1.00  6.01           C  
ATOM    568  OG1 THR A  41      10.885  30.205  -6.507  1.00  6.01           O  
ATOM    569  CG2 THR A  41       9.806  28.052  -6.058  1.00  6.01           C  
ATOM    570  H   THR A  41       7.582  29.039  -8.544  1.00  6.01           H  
ATOM    571  HA  THR A  41       7.537  29.680  -6.382  1.00  6.01           H  
ATOM    572  HB  THR A  41       9.495  29.903  -4.988  1.00  6.01           H  
ATOM    573  HG1 THR A  41      11.057  29.915  -7.410  1.00  6.01           H  
ATOM    574 1HG2 THR A  41      10.650  27.752  -5.439  1.00  6.01           H  
ATOM    575 2HG2 THR A  41       8.895  27.591  -5.679  1.00  6.01           H  
ATOM    576 3HG2 THR A  41       9.977  27.718  -7.079  1.00  6.01           H  
ATOM    577  N   LYS A  42       7.692  32.126  -5.974  1.00  6.65           N  
ATOM    578  CA  LYS A  42       7.656  33.582  -5.860  1.00  6.65           C  
ATOM    579  C   LYS A  42       9.052  34.167  -5.641  1.00  6.65           C  
ATOM    580  O   LYS A  42       9.382  35.231  -6.175  1.00  6.65           O  
ATOM    581  CB  LYS A  42       6.744  34.018  -4.716  1.00  6.65           C  
ATOM    582  CG  LYS A  42       6.619  35.526  -4.582  1.00  6.65           C  
ATOM    583  CD  LYS A  42       5.648  35.916  -3.483  1.00  6.65           C  
ATOM    584  CE  LYS A  42       5.569  37.423  -3.356  1.00  6.65           C  
ATOM    585  NZ  LYS A  42       4.632  37.852  -2.290  1.00  6.65           N  
ATOM    586  H   LYS A  42       7.111  31.566  -5.366  1.00  6.65           H  
ATOM    587  HA  LYS A  42       7.258  33.988  -6.787  1.00  6.65           H  
ATOM    588 1HB  LYS A  42       5.747  33.603  -4.859  1.00  6.65           H  
ATOM    589 2HB  LYS A  42       7.134  33.632  -3.771  1.00  6.65           H  
ATOM    590 1HG  LYS A  42       7.601  35.951  -4.348  1.00  6.65           H  
ATOM    591 2HG  LYS A  42       6.282  35.956  -5.527  1.00  6.65           H  
ATOM    592 1HD  LYS A  42       4.657  35.521  -3.706  1.00  6.65           H  
ATOM    593 2HD  LYS A  42       5.987  35.497  -2.535  1.00  6.65           H  
ATOM    594 1HE  LYS A  42       6.563  37.813  -3.129  1.00  6.65           H  
ATOM    595 2HE  LYS A  42       5.236  37.842  -4.306  1.00  6.65           H  
ATOM    596 1HZ  LYS A  42       4.622  38.863  -2.253  1.00  6.65           H  
ATOM    597 2HZ  LYS A  42       3.706  37.511  -2.499  1.00  6.65           H  
ATOM    598 3HZ  LYS A  42       4.937  37.483  -1.404  1.00  6.65           H  
ATOM    599  N   ASP A  43       9.864  33.471  -4.839  1.00  7.15           N  
ATOM    600  CA  ASP A  43      11.196  33.956  -4.514  1.00  7.15           C  
ATOM    601  C   ASP A  43      12.047  34.146  -5.761  1.00  7.15           C  
ATOM    602  O   ASP A  43      12.728  35.166  -5.894  1.00  7.15           O  
ATOM    603  CB  ASP A  43      11.904  32.967  -3.585  1.00  7.15           C  
ATOM    604  CG  ASP A  43      11.338  32.938  -2.166  1.00  7.15           C  
ATOM    605  OD1 ASP A  43      10.604  33.831  -1.805  1.00  7.15           O  
ATOM    606  OD2 ASP A  43      11.642  32.011  -1.457  1.00  7.15           O  
ATOM    607  H   ASP A  43       9.543  32.597  -4.453  1.00  7.15           H  
ATOM    608  HA  ASP A  43      11.100  34.919  -4.012  1.00  7.15           H  
ATOM    609 1HB  ASP A  43      11.834  31.962  -4.012  1.00  7.15           H  
ATOM    610 2HB  ASP A  43      12.963  33.219  -3.537  1.00  7.15           H  
ATOM    611  N   ASP A  44      11.994  33.205  -6.710  1.00  7.63           N  
ATOM    612  CA  ASP A  44      12.771  33.438  -7.918  1.00  7.63           C  
ATOM    613  C   ASP A  44      12.046  34.400  -8.852  1.00  7.63           C  
ATOM    614  O   ASP A  44      12.670  35.234  -9.495  1.00  7.63           O  
ATOM    615  CB  ASP A  44      13.116  32.148  -8.642  1.00  7.63           C  
ATOM    616  CG  ASP A  44      14.068  31.251  -7.836  1.00  7.63           C  
ATOM    617  OD1 ASP A  44      14.636  31.723  -6.870  1.00  7.63           O  
ATOM    618  OD2 ASP A  44      14.236  30.114  -8.204  1.00  7.63           O  
ATOM    619  H   ASP A  44      11.439  32.342  -6.603  1.00  7.63           H  
ATOM    620  HA  ASP A  44      13.715  33.904  -7.629  1.00  7.63           H  
ATOM    621 1HB  ASP A  44      12.207  31.609  -8.838  1.00  7.63           H  
ATOM    622 2HB  ASP A  44      13.572  32.380  -9.601  1.00  7.63           H  
ATOM    623  N   LYS A  45      10.717  34.317  -8.898  1.00  8.19           N  
ATOM    624  CA  LYS A  45       9.916  35.143  -9.800  1.00  8.19           C  
ATOM    625  C   LYS A  45      10.206  36.639  -9.657  1.00  8.19           C  
ATOM    626  O   LYS A  45      10.283  37.359 -10.654  1.00  8.19           O  
ATOM    627  CB  LYS A  45       8.430  34.886  -9.553  1.00  8.19           C  
ATOM    628  CG  LYS A  45       7.475  35.630 -10.468  1.00  8.19           C  
ATOM    629  CD  LYS A  45       6.026  35.237 -10.173  1.00  8.19           C  
ATOM    630  CE  LYS A  45       5.046  36.007 -11.048  1.00  8.19           C  
ATOM    631  NZ  LYS A  45       3.632  35.633 -10.760  1.00  8.19           N  
ATOM    632  H   LYS A  45      10.239  33.625  -8.320  1.00  8.19           H  
ATOM    633  HA  LYS A  45      10.154  34.854 -10.823  1.00  8.19           H  
ATOM    634 1HB  LYS A  45       8.226  33.815  -9.616  1.00  8.19           H  
ATOM    635 2HB  LYS A  45       8.193  35.202  -8.544  1.00  8.19           H  
ATOM    636 1HG  LYS A  45       7.596  36.703 -10.309  1.00  8.19           H  
ATOM    637 2HG  LYS A  45       7.710  35.402 -11.507  1.00  8.19           H  
ATOM    638 1HD  LYS A  45       5.897  34.167 -10.348  1.00  8.19           H  
ATOM    639 2HD  LYS A  45       5.807  35.443  -9.124  1.00  8.19           H  
ATOM    640 1HE  LYS A  45       5.173  37.074 -10.871  1.00  8.19           H  
ATOM    641 2HE  LYS A  45       5.260  35.795 -12.096  1.00  8.19           H  
ATOM    642 1HZ  LYS A  45       3.013  36.162 -11.357  1.00  8.19           H  
ATOM    643 2HZ  LYS A  45       3.502  34.646 -10.932  1.00  8.19           H  
ATOM    644 3HZ  LYS A  45       3.420  35.835  -9.793  1.00  8.19           H  
ATOM    645  N   GLU A  46      10.383  37.110  -8.420  1.00  8.80           N  
ATOM    646  CA  GLU A  46      10.644  38.529  -8.169  1.00  8.80           C  
ATOM    647  C   GLU A  46      12.128  38.929  -8.240  1.00  8.80           C  
ATOM    648  O   GLU A  46      12.467  40.076  -7.952  1.00  8.80           O  
ATOM    649  CB  GLU A  46      10.093  38.969  -6.804  1.00  8.80           C  
ATOM    650  CG  GLU A  46       8.559  38.932  -6.656  1.00  8.80           C  
ATOM    651  CD  GLU A  46       8.083  39.539  -5.328  1.00  8.80           C  
ATOM    652  OE1 GLU A  46       8.918  39.945  -4.553  1.00  8.80           O  
ATOM    653  OE2 GLU A  46       6.893  39.611  -5.104  1.00  8.80           O  
ATOM    654  H   GLU A  46      10.286  36.462  -7.632  1.00  8.80           H  
ATOM    655  HA  GLU A  46      10.120  39.099  -8.936  1.00  8.80           H  
ATOM    656 1HB  GLU A  46      10.507  38.319  -6.031  1.00  8.80           H  
ATOM    657 2HB  GLU A  46      10.426  39.984  -6.590  1.00  8.80           H  
ATOM    658 1HG  GLU A  46       8.103  39.475  -7.483  1.00  8.80           H  
ATOM    659 2HG  GLU A  46       8.231  37.891  -6.713  1.00  8.80           H  
ATOM    660  N   ASP A  47      13.015  37.990  -8.574  1.00  9.37           N  
ATOM    661  CA  ASP A  47      14.457  38.235  -8.620  1.00  9.37           C  
ATOM    662  C   ASP A  47      14.859  39.331  -9.646  1.00  9.37           C  
ATOM    663  O   ASP A  47      14.643  39.167 -10.852  1.00  9.37           O  
ATOM    664  CB  ASP A  47      15.200  36.916  -8.905  1.00  9.37           C  
ATOM    665  CG  ASP A  47      16.757  36.986  -8.851  1.00  9.37           C  
ATOM    666  OD1 ASP A  47      17.324  38.033  -9.092  1.00  9.37           O  
ATOM    667  OD2 ASP A  47      17.360  35.975  -8.564  1.00  9.37           O  
ATOM    668  H   ASP A  47      12.688  37.056  -8.818  1.00  9.37           H  
ATOM    669  HA  ASP A  47      14.753  38.504  -7.619  1.00  9.37           H  
ATOM    670 1HB  ASP A  47      14.872  36.169  -8.172  1.00  9.37           H  
ATOM    671 2HB  ASP A  47      14.897  36.545  -9.873  1.00  9.37           H  
ATOM    672  N   PRO A  48      15.486  40.448  -9.205  1.00  9.78           N  
ATOM    673  CA  PRO A  48      15.934  41.567 -10.020  1.00  9.78           C  
ATOM    674  C   PRO A  48      16.839  41.160 -11.186  1.00  9.78           C  
ATOM    675  O   PRO A  48      16.884  41.872 -12.193  1.00  9.78           O  
ATOM    676  CB  PRO A  48      16.724  42.416  -9.018  1.00  9.78           C  
ATOM    677  CG  PRO A  48      16.106  42.111  -7.691  1.00  9.78           C  
ATOM    678  CD  PRO A  48      15.735  40.654  -7.756  1.00  9.78           C  
ATOM    679  HA  PRO A  48      15.061  42.120 -10.373  1.00  9.78           H  
ATOM    680 1HB  PRO A  48      17.794  42.147  -9.064  1.00  9.78           H  
ATOM    681 2HB  PRO A  48      16.650  43.480  -9.288  1.00  9.78           H  
ATOM    682 1HG  PRO A  48      16.814  42.330  -6.882  1.00  9.78           H  
ATOM    683 2HG  PRO A  48      15.227  42.756  -7.531  1.00  9.78           H  
ATOM    684 1HD  PRO A  48      16.561  40.008  -7.407  1.00  9.78           H  
ATOM    685 2HD  PRO A  48      14.816  40.548  -7.164  1.00  9.78           H  
ATOM    686  N   GLU A  49      17.512  40.000 -11.088  1.00 10.08           N  
ATOM    687  CA  GLU A  49      18.417  39.562 -12.154  1.00 10.08           C  
ATOM    688  C   GLU A  49      17.661  38.883 -13.297  1.00 10.08           C  
ATOM    689  O   GLU A  49      18.257  38.488 -14.304  1.00 10.08           O  
ATOM    690  CB  GLU A  49      19.475  38.606 -11.602  1.00 10.08           C  
ATOM    691  CG  GLU A  49      20.418  39.218 -10.553  1.00 10.08           C  
ATOM    692  CD  GLU A  49      21.330  40.296 -11.087  1.00 10.08           C  
ATOM    693  OE1 GLU A  49      21.983  40.060 -12.076  1.00 10.08           O  
ATOM    694  OE2 GLU A  49      21.386  41.349 -10.493  1.00 10.08           O  
ATOM    695  H   GLU A  49      17.420  39.400 -10.259  1.00 10.08           H  
ATOM    696  HA  GLU A  49      18.918  40.441 -12.561  1.00 10.08           H  
ATOM    697 1HB  GLU A  49      18.976  37.751 -11.143  1.00 10.08           H  
ATOM    698 2HB  GLU A  49      20.081  38.227 -12.423  1.00 10.08           H  
ATOM    699 1HG  GLU A  49      19.801  39.642  -9.756  1.00 10.08           H  
ATOM    700 2HG  GLU A  49      21.017  38.420 -10.119  1.00 10.08           H  
ATOM    701  N   LEU A  50      16.350  38.737 -13.131  1.00 10.45           N  
ATOM    702  CA  LEU A  50      15.491  38.214 -14.174  1.00 10.45           C  
ATOM    703  C   LEU A  50      14.736  39.406 -14.744  1.00 10.45           C  
ATOM    704  O   LEU A  50      14.461  39.482 -15.940  1.00 10.45           O  
ATOM    705  CB  LEU A  50      14.502  37.195 -13.623  1.00 10.45           C  
ATOM    706  CG  LEU A  50      15.113  35.980 -12.952  1.00 10.45           C  
ATOM    707  CD1 LEU A  50      13.995  35.121 -12.422  1.00 10.45           C  
ATOM    708  CD2 LEU A  50      15.987  35.230 -13.930  1.00 10.45           C  
ATOM    709  H   LEU A  50      15.926  39.021 -12.251  1.00 10.45           H  
ATOM    710  HA  LEU A  50      16.097  37.761 -14.958  1.00 10.45           H  
ATOM    711 1HB  LEU A  50      13.870  37.692 -12.883  1.00 10.45           H  
ATOM    712 2HB  LEU A  50      13.867  36.848 -14.434  1.00 10.45           H  
ATOM    713  HG  LEU A  50      15.720  36.305 -12.104  1.00 10.45           H  
ATOM    714 1HD1 LEU A  50      14.404  34.255 -11.905  1.00 10.45           H  
ATOM    715 2HD1 LEU A  50      13.403  35.712 -11.731  1.00 10.45           H  
ATOM    716 3HD1 LEU A  50      13.365  34.791 -13.244  1.00 10.45           H  
ATOM    717 1HD2 LEU A  50      16.424  34.364 -13.435  1.00 10.45           H  
ATOM    718 2HD2 LEU A  50      15.387  34.902 -14.778  1.00 10.45           H  
ATOM    719 3HD2 LEU A  50      16.785  35.890 -14.282  1.00 10.45           H  
ATOM    720  N   MET A  51      14.404  40.354 -13.855  1.00 11.06           N  
ATOM    721  CA  MET A  51      13.661  41.567 -14.220  1.00 11.06           C  
ATOM    722  C   MET A  51      14.437  42.465 -15.196  1.00 11.06           C  
ATOM    723  O   MET A  51      13.846  43.052 -16.109  1.00 11.06           O  
ATOM    724  CB  MET A  51      13.333  42.359 -12.963  1.00 11.06           C  
ATOM    725  CG  MET A  51      12.326  41.682 -12.037  1.00 11.06           C  
ATOM    726  SD  MET A  51      12.115  42.549 -10.472  1.00 11.06           S  
ATOM    727  CE  MET A  51      11.296  44.043 -11.020  1.00 11.06           C  
ATOM    728  H   MET A  51      14.647  40.193 -12.875  1.00 11.06           H  
ATOM    729  HA  MET A  51      12.737  41.264 -14.701  1.00 11.06           H  
ATOM    730 1HB  MET A  51      14.244  42.552 -12.420  1.00 11.06           H  
ATOM    731 2HB  MET A  51      12.922  43.325 -13.250  1.00 11.06           H  
ATOM    732 1HG  MET A  51      11.359  41.616 -12.533  1.00 11.06           H  
ATOM    733 2HG  MET A  51      12.668  40.666 -11.821  1.00 11.06           H  
ATOM    734 1HE  MET A  51      11.094  44.682 -10.160  1.00 11.06           H  
ATOM    735 2HE  MET A  51      11.940  44.573 -11.725  1.00 11.06           H  
ATOM    736 3HE  MET A  51      10.356  43.787 -11.510  1.00 11.06           H  
ATOM    737  N   LYS A  52      15.755  42.571 -14.979  1.00 12.07           N  
ATOM    738  CA  LYS A  52      16.679  43.376 -15.790  1.00 12.07           C  
ATOM    739  C   LYS A  52      17.792  42.415 -16.255  1.00 12.07           C  
ATOM    740  O   LYS A  52      18.062  41.464 -15.529  1.00 12.07           O  
ATOM    741  CB  LYS A  52      17.226  44.503 -14.924  1.00 12.07           C  
ATOM    742  CG  LYS A  52      16.163  45.447 -14.379  1.00 12.07           C  
ATOM    743  CD  LYS A  52      16.802  46.609 -13.618  1.00 12.07           C  
ATOM    744  CE  LYS A  52      15.751  47.578 -13.100  1.00 12.07           C  
ATOM    745  NZ  LYS A  52      16.362  48.722 -12.363  1.00 12.07           N  
ATOM    746  H   LYS A  52      16.145  42.081 -14.171  1.00 12.07           H  
ATOM    747  HA  LYS A  52      16.158  43.785 -16.650  1.00 12.07           H  
ATOM    748 1HB  LYS A  52      17.790  44.089 -14.089  1.00 12.07           H  
ATOM    749 2HB  LYS A  52      17.884  45.110 -15.497  1.00 12.07           H  
ATOM    750 1HG  LYS A  52      15.527  45.808 -15.181  1.00 12.07           H  
ATOM    751 2HG  LYS A  52      15.536  44.893 -13.681  1.00 12.07           H  
ATOM    752 1HD  LYS A  52      17.359  46.211 -12.769  1.00 12.07           H  
ATOM    753 2HD  LYS A  52      17.501  47.142 -14.264  1.00 12.07           H  
ATOM    754 1HE  LYS A  52      15.176  47.966 -13.942  1.00 12.07           H  
ATOM    755 2HE  LYS A  52      15.079  47.045 -12.429  1.00 12.07           H  
ATOM    756 1HZ  LYS A  52      15.633  49.340 -12.033  1.00 12.07           H  
ATOM    757 2HZ  LYS A  52      16.889  48.372 -11.575  1.00 12.07           H  
ATOM    758 3HZ  LYS A  52      16.978  49.230 -12.982  1.00 12.07           H  
ATOM    759  N   CYS A  53      18.474  42.577 -17.417  1.00 13.42           N  
ATOM    760  CA  CYS A  53      18.518  43.644 -18.436  1.00 13.42           C  
ATOM    761  C   CYS A  53      18.318  42.914 -19.774  1.00 13.42           C  
ATOM    762  O   CYS A  53      18.156  41.698 -19.734  1.00 13.42           O  
ATOM    763  CB  CYS A  53      19.882  44.360 -18.392  1.00 13.42           C  
ATOM    764  SG  CYS A  53      20.281  45.127 -16.849  1.00 13.42           S  
ATOM    765  H   CYS A  53      19.122  41.824 -17.596  1.00 13.42           H  
ATOM    766  HA  CYS A  53      17.709  44.335 -18.284  1.00 13.42           H  
ATOM    767 1HB  CYS A  53      20.674  43.646 -18.627  1.00 13.42           H  
ATOM    768 2HB  CYS A  53      19.938  45.131 -19.104  1.00 13.42           H  
ATOM    769  HG  CYS A  53      21.439  45.653 -17.254  1.00 13.42           H  
ATOM    770  N   PRO A  54      18.298  43.554 -20.970  1.00 14.81           N  
ATOM    771  CA  PRO A  54      18.697  44.883 -21.500  1.00 14.81           C  
ATOM    772  C   PRO A  54      17.836  46.138 -21.279  1.00 14.81           C  
ATOM    773  O   PRO A  54      17.210  46.607 -22.221  1.00 14.81           O  
ATOM    774  CB  PRO A  54      18.714  44.602 -23.008  1.00 14.81           C  
ATOM    775  CG  PRO A  54      17.659  43.567 -23.220  1.00 14.81           C  
ATOM    776  CD  PRO A  54      17.732  42.685 -22.015  1.00 14.81           C  
ATOM    777  HA  PRO A  54      19.733  45.089 -21.219  1.00 14.81           H  
ATOM    778 1HB  PRO A  54      18.517  45.531 -23.563  1.00 14.81           H  
ATOM    779 2HB  PRO A  54      19.717  44.256 -23.312  1.00 14.81           H  
ATOM    780 1HG  PRO A  54      16.675  44.046 -23.331  1.00 14.81           H  
ATOM    781 2HG  PRO A  54      17.850  43.018 -24.151  1.00 14.81           H  
ATOM    782 1HD  PRO A  54      16.725  42.352 -21.721  1.00 14.81           H  
ATOM    783 2HD  PRO A  54      18.399  41.830 -22.200  1.00 14.81           H  
ATOM    784  N   VAL A  55      17.823  46.689 -20.071  1.00 15.81           N  
ATOM    785  CA  VAL A  55      17.059  47.899 -19.760  1.00 15.81           C  
ATOM    786  C   VAL A  55      17.647  49.044 -20.572  1.00 15.81           C  
ATOM    787  O   VAL A  55      18.869  49.162 -20.632  1.00 15.81           O  
ATOM    788  CB  VAL A  55      17.176  48.233 -18.264  1.00 15.81           C  
ATOM    789  CG1 VAL A  55      16.541  49.560 -17.941  1.00 15.81           C  
ATOM    790  CG2 VAL A  55      16.509  47.175 -17.487  1.00 15.81           C  
ATOM    791  H   VAL A  55      18.366  46.275 -19.334  1.00 15.81           H  
ATOM    792  HA  VAL A  55      16.015  47.739 -20.013  1.00 15.81           H  
ATOM    793  HB  VAL A  55      18.232  48.288 -17.991  1.00 15.81           H  
ATOM    794 1HG1 VAL A  55      16.650  49.760 -16.878  1.00 15.81           H  
ATOM    795 2HG1 VAL A  55      17.032  50.352 -18.507  1.00 15.81           H  
ATOM    796 3HG1 VAL A  55      15.488  49.530 -18.188  1.00 15.81           H  
ATOM    797 1HG2 VAL A  55      16.609  47.417 -16.447  1.00 15.81           H  
ATOM    798 2HG2 VAL A  55      15.454  47.129 -17.755  1.00 15.81           H  
ATOM    799 3HG2 VAL A  55      16.967  46.240 -17.684  1.00 15.81           H  
ATOM    800  N   PRO A  56      16.830  49.886 -21.232  1.00 15.79           N  
ATOM    801  CA  PRO A  56      15.368  50.042 -21.293  1.00 15.79           C  
ATOM    802  C   PRO A  56      14.567  49.019 -22.102  1.00 15.79           C  
ATOM    803  O   PRO A  56      13.339  49.066 -22.093  1.00 15.79           O  
ATOM    804  CB  PRO A  56      15.235  51.426 -21.945  1.00 15.79           C  
ATOM    805  CG  PRO A  56      16.458  51.555 -22.809  1.00 15.79           C  
ATOM    806  CD  PRO A  56      17.550  50.868 -22.040  1.00 15.79           C  
ATOM    807  HA  PRO A  56      14.964  50.095 -20.278  1.00 15.79           H  
ATOM    808 1HB  PRO A  56      14.297  51.483 -22.521  1.00 15.79           H  
ATOM    809 2HB  PRO A  56      15.182  52.204 -21.168  1.00 15.79           H  
ATOM    810 1HG  PRO A  56      16.275  51.082 -23.787  1.00 15.79           H  
ATOM    811 2HG  PRO A  56      16.679  52.616 -23.005  1.00 15.79           H  
ATOM    812 1HD  PRO A  56      18.245  50.355 -22.720  1.00 15.79           H  
ATOM    813 2HD  PRO A  56      18.074  51.578 -21.382  1.00 15.79           H  
ATOM    814  N   GLY A  57      15.233  48.150 -22.851  1.00 14.56           N  
ATOM    815  CA  GLY A  57      14.547  47.215 -23.743  1.00 14.56           C  
ATOM    816  C   GLY A  57      14.134  45.907 -23.063  1.00 14.56           C  
ATOM    817  O   GLY A  57      13.565  45.016 -23.694  1.00 14.56           O  
ATOM    818  H   GLY A  57      16.243  48.082 -22.795  1.00 14.56           H  
ATOM    819 1HA  GLY A  57      13.668  47.700 -24.164  1.00 14.56           H  
ATOM    820 2HA  GLY A  57      15.210  46.984 -24.577  1.00 14.56           H  
ATOM    821  N   CYS A  58      14.439  45.774 -21.786  1.00 12.63           N  
ATOM    822  CA  CYS A  58      14.100  44.567 -21.053  1.00 12.63           C  
ATOM    823  C   CYS A  58      12.638  44.616 -20.643  1.00 12.63           C  
ATOM    824  O   CYS A  58      12.183  45.601 -20.061  1.00 12.63           O  
ATOM    825  CB  CYS A  58      14.964  44.398 -19.821  1.00 12.63           C  
ATOM    826  SG  CYS A  58      14.740  42.850 -18.978  1.00 12.63           S  
ATOM    827  H   CYS A  58      14.922  46.534 -21.333  1.00 12.63           H  
ATOM    828  HA  CYS A  58      14.257  43.704 -21.701  1.00 12.63           H  
ATOM    829 1HB  CYS A  58      15.966  44.467 -20.106  1.00 12.63           H  
ATOM    830 2HB  CYS A  58      14.770  45.198 -19.114  1.00 12.63           H  
ATOM    831  HG  CYS A  58      14.003  43.308 -17.925  1.00 12.63           H  
ATOM    832  N   VAL A  59      11.906  43.546 -20.917  1.00 10.74           N  
ATOM    833  CA  VAL A  59      10.492  43.465 -20.563  1.00 10.74           C  
ATOM    834  C   VAL A  59      10.297  42.550 -19.360  1.00 10.74           C  
ATOM    835  O   VAL A  59       9.179  42.306 -18.910  1.00 10.74           O  
ATOM    836  CB  VAL A  59       9.689  42.921 -21.749  1.00 10.74           C  
ATOM    837  CG1 VAL A  59       9.861  43.845 -22.952  1.00 10.74           C  
ATOM    838  CG2 VAL A  59      10.173  41.512 -22.066  1.00 10.74           C  
ATOM    839  H   VAL A  59      12.333  42.771 -21.408  1.00 10.74           H  
ATOM    840  HA  VAL A  59      10.130  44.462 -20.312  1.00 10.74           H  
ATOM    841  HB  VAL A  59       8.630  42.900 -21.493  1.00 10.74           H  
ATOM    842 1HG1 VAL A  59       9.284  43.462 -23.793  1.00 10.74           H  
ATOM    843 2HG1 VAL A  59       9.508  44.843 -22.695  1.00 10.74           H  
ATOM    844 3HG1 VAL A  59      10.917  43.893 -23.228  1.00 10.74           H  
ATOM    845 1HG2 VAL A  59       9.606  41.110 -22.905  1.00 10.74           H  
ATOM    846 2HG2 VAL A  59      11.232  41.540 -22.324  1.00 10.74           H  
ATOM    847 3HG2 VAL A  59      10.030  40.871 -21.193  1.00 10.74           H  
ATOM    848  N   GLY A  60      11.406  42.037 -18.865  1.00  9.34           N  
ATOM    849  CA  GLY A  60      11.450  41.129 -17.735  1.00  9.34           C  
ATOM    850  C   GLY A  60      12.545  40.100 -17.957  1.00  9.34           C  
ATOM    851  O   GLY A  60      12.727  39.625 -19.088  1.00  9.34           O  
ATOM    852  H   GLY A  60      12.277  42.305 -19.294  1.00  9.34           H  
ATOM    853 1HA  GLY A  60      11.650  41.693 -16.825  1.00  9.34           H  
ATOM    854 2HA  GLY A  60      10.487  40.636 -17.616  1.00  9.34           H  
TER     855
ENDMDL

REMARK ID 644181 MODEL 2 line_15
PFRMAT TS
TARGET line_15
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       3.519   3.225   4.105  1.00  3.57           N  
ATOM      2  CA  ASP A   1       3.540   2.292   2.985  1.00  3.57           C  
ATOM      3  C   ASP A   1       4.186   2.843   1.704  1.00  3.57           C  
ATOM      4  O   ASP A   1       4.011   2.263   0.634  1.00  3.57           O  
ATOM      5  CB  ASP A   1       2.124   1.750   2.714  1.00  3.57           C  
ATOM      6  CG  ASP A   1       1.039   2.803   2.299  1.00  3.57           C  
ATOM      7  OD1 ASP A   1       1.305   3.984   2.224  1.00  3.57           O  
ATOM      8  OD2 ASP A   1      -0.081   2.397   2.077  1.00  3.57           O  
ATOM      9 1H   ASP A   1       2.854   2.899   4.792  1.00  3.57           H  
ATOM     10 2H   ASP A   1       4.435   3.270   4.524  1.00  3.57           H  
ATOM     11 3H   ASP A   1       3.240   4.138   3.782  1.00  3.57           H  
ATOM     12  HA  ASP A   1       4.141   1.435   3.293  1.00  3.57           H  
ATOM     13 1HB  ASP A   1       2.181   0.999   1.924  1.00  3.57           H  
ATOM     14 2HB  ASP A   1       1.768   1.237   3.608  1.00  3.57           H  
ATOM     15  N   LEU A   2       4.941   3.946   1.809  1.00  3.35           N  
ATOM     16  CA  LEU A   2       5.656   4.526   0.662  1.00  3.35           C  
ATOM     17  C   LEU A   2       4.825   4.872  -0.576  1.00  3.35           C  
ATOM     18  O   LEU A   2       5.195   4.500  -1.689  1.00  3.35           O  
ATOM     19  CB  LEU A   2       6.803   3.608   0.215  1.00  3.35           C  
ATOM     20  CG  LEU A   2       7.869   3.322   1.259  1.00  3.35           C  
ATOM     21  CD1 LEU A   2       8.894   2.374   0.666  1.00  3.35           C  
ATOM     22  CD2 LEU A   2       8.496   4.621   1.678  1.00  3.35           C  
ATOM     23  H   LEU A   2       5.062   4.405   2.696  1.00  3.35           H  
ATOM     24  HA  LEU A   2       6.103   5.458   1.005  1.00  3.35           H  
ATOM     25 1HB  LEU A   2       6.395   2.656  -0.123  1.00  3.35           H  
ATOM     26 2HB  LEU A   2       7.299   4.077  -0.636  1.00  3.35           H  
ATOM     27  HG  LEU A   2       7.425   2.836   2.125  1.00  3.35           H  
ATOM     28 1HD1 LEU A   2       9.669   2.157   1.402  1.00  3.35           H  
ATOM     29 2HD1 LEU A   2       8.402   1.450   0.379  1.00  3.35           H  
ATOM     30 3HD1 LEU A   2       9.355   2.825  -0.213  1.00  3.35           H  
ATOM     31 1HD2 LEU A   2       9.270   4.430   2.424  1.00  3.35           H  
ATOM     32 2HD2 LEU A   2       8.933   5.094   0.805  1.00  3.35           H  
ATOM     33 3HD2 LEU A   2       7.735   5.274   2.099  1.00  3.35           H  
ATOM     34  N   LYS A   3       3.710   5.571  -0.422  1.00  3.15           N  
ATOM     35  CA  LYS A   3       2.974   5.941  -1.623  1.00  3.15           C  
ATOM     36  C   LYS A   3       3.872   6.809  -2.501  1.00  3.15           C  
ATOM     37  O   LYS A   3       4.517   7.737  -2.009  1.00  3.15           O  
ATOM     38  CB  LYS A   3       1.697   6.697  -1.278  1.00  3.15           C  
ATOM     39  CG  LYS A   3       0.686   5.858  -0.548  1.00  3.15           C  
ATOM     40  CD  LYS A   3      -0.609   6.596  -0.300  1.00  3.15           C  
ATOM     41  CE  LYS A   3      -1.585   5.688   0.423  1.00  3.15           C  
ATOM     42  NZ  LYS A   3      -1.140   5.402   1.816  1.00  3.15           N  
ATOM     43  H   LYS A   3       3.384   5.844   0.493  1.00  3.15           H  
ATOM     44  HA  LYS A   3       2.719   5.034  -2.177  1.00  3.15           H  
ATOM     45 1HB  LYS A   3       1.937   7.559  -0.655  1.00  3.15           H  
ATOM     46 2HB  LYS A   3       1.236   7.072  -2.194  1.00  3.15           H  
ATOM     47 1HG  LYS A   3       0.481   4.953  -1.115  1.00  3.15           H  
ATOM     48 2HG  LYS A   3       1.104   5.565   0.413  1.00  3.15           H  
ATOM     49 1HD  LYS A   3      -0.417   7.478   0.312  1.00  3.15           H  
ATOM     50 2HD  LYS A   3      -1.043   6.912  -1.247  1.00  3.15           H  
ATOM     51 1HE  LYS A   3      -2.566   6.155   0.452  1.00  3.15           H  
ATOM     52 2HE  LYS A   3      -1.655   4.745  -0.120  1.00  3.15           H  
ATOM     53 1HZ  LYS A   3      -1.793   4.782   2.261  1.00  3.15           H  
ATOM     54 2HZ  LYS A   3      -0.204   4.940   1.821  1.00  3.15           H  
ATOM     55 3HZ  LYS A   3      -1.076   6.254   2.336  1.00  3.15           H  
ATOM     56  N   CYS A   4       3.895   6.521  -3.791  1.00  2.98           N  
ATOM     57  CA  CYS A   4       4.703   7.259  -4.750  1.00  2.98           C  
ATOM     58  C   CYS A   4       4.129   8.640  -5.059  1.00  2.98           C  
ATOM     59  O   CYS A   4       2.970   8.740  -5.465  1.00  2.98           O  
ATOM     60  CB  CYS A   4       4.819   6.477  -6.050  1.00  2.98           C  
ATOM     61  SG  CYS A   4       5.746   7.340  -7.347  1.00  2.98           S  
ATOM     62  H   CYS A   4       3.341   5.737  -4.115  1.00  2.98           H  
ATOM     63  HA  CYS A   4       5.696   7.351  -4.325  1.00  2.98           H  
ATOM     64 1HB  CYS A   4       5.299   5.519  -5.865  1.00  2.98           H  
ATOM     65 2HB  CYS A   4       3.828   6.275  -6.402  1.00  2.98           H  
ATOM     66  N   PRO A   5       4.902   9.741  -4.887  1.00  2.85           N  
ATOM     67  CA  PRO A   5       4.516  11.122  -5.150  1.00  2.85           C  
ATOM     68  C   PRO A   5       4.475  11.502  -6.641  1.00  2.85           C  
ATOM     69  O   PRO A   5       3.977  12.574  -6.996  1.00  2.85           O  
ATOM     70  CB  PRO A   5       5.612  11.905  -4.420  1.00  2.85           C  
ATOM     71  CG  PRO A   5       6.818  11.007  -4.478  1.00  2.85           C  
ATOM     72  CD  PRO A   5       6.275   9.609  -4.371  1.00  2.85           C  
ATOM     73  HA  PRO A   5       3.535  11.303  -4.687  1.00  2.85           H  
ATOM     74 1HB  PRO A   5       5.775  12.873  -4.917  1.00  2.85           H  
ATOM     75 2HB  PRO A   5       5.294  12.119  -3.390  1.00  2.85           H  
ATOM     76 1HG  PRO A   5       7.364  11.168  -5.422  1.00  2.85           H  
ATOM     77 2HG  PRO A   5       7.521  11.244  -3.662  1.00  2.85           H  
ATOM     78 1HD  PRO A   5       6.883   8.981  -5.029  1.00  2.85           H  
ATOM     79 2HD  PRO A   5       6.276   9.273  -3.319  1.00  2.85           H  
ATOM     80  N   THR A   6       5.043  10.664  -7.505  1.00  2.73           N  
ATOM     81  CA  THR A   6       5.135  10.974  -8.929  1.00  2.73           C  
ATOM     82  C   THR A   6       3.845  10.586  -9.679  1.00  2.73           C  
ATOM     83  O   THR A   6       3.386   9.442  -9.560  1.00  2.73           O  
ATOM     84  CB  THR A   6       6.352  10.270  -9.567  1.00  2.73           C  
ATOM     85  OG1 THR A   6       7.557  10.735  -8.940  1.00  2.73           O  
ATOM     86  CG2 THR A   6       6.424  10.520 -11.060  1.00  2.73           C  
ATOM     87  H   THR A   6       5.420   9.789  -7.178  1.00  2.73           H  
ATOM     88  HA  THR A   6       5.332  12.032  -9.010  1.00  2.73           H  
ATOM     89  HB  THR A   6       6.272   9.220  -9.421  1.00  2.73           H  
ATOM     90  HG1 THR A   6       7.595  11.692  -9.001  1.00  2.73           H  
ATOM     91 1HG2 THR A   6       7.284  10.005 -11.477  1.00  2.73           H  
ATOM     92 2HG2 THR A   6       5.517  10.148 -11.531  1.00  2.73           H  
ATOM     93 3HG2 THR A   6       6.520  11.587 -11.248  1.00  2.73           H  
ATOM     94  N   PRO A   7       3.220  11.503 -10.439  1.00  2.62           N  
ATOM     95  CA  PRO A   7       2.028  11.237 -11.201  1.00  2.62           C  
ATOM     96  C   PRO A   7       2.235  10.035 -12.099  1.00  2.62           C  
ATOM     97  O   PRO A   7       3.281   9.879 -12.730  1.00  2.62           O  
ATOM     98  CB  PRO A   7       1.855  12.527 -12.009  1.00  2.62           C  
ATOM     99  CG  PRO A   7       2.476  13.593 -11.138  1.00  2.62           C  
ATOM    100  CD  PRO A   7       3.665  12.922 -10.491  1.00  2.62           C  
ATOM    101  HA  PRO A   7       1.187  11.080 -10.513  1.00  2.62           H  
ATOM    102 1HB  PRO A   7       2.352  12.429 -12.983  1.00  2.62           H  
ATOM    103 2HB  PRO A   7       0.788  12.705 -12.208  1.00  2.62           H  
ATOM    104 1HG  PRO A   7       2.759  14.464 -11.748  1.00  2.62           H  
ATOM    105 2HG  PRO A   7       1.743  13.950 -10.398  1.00  2.62           H  
ATOM    106 1HD  PRO A   7       4.567  13.043 -11.100  1.00  2.62           H  
ATOM    107 2HD  PRO A   7       3.758  13.357  -9.481  1.00  2.62           H  
ATOM    108  N   GLY A   8       1.218   9.191 -12.163  1.00  2.50           N  
ATOM    109  CA  GLY A   8       1.242   7.977 -12.963  1.00  2.50           C  
ATOM    110  C   GLY A   8       1.687   6.732 -12.187  1.00  2.50           C  
ATOM    111  O   GLY A   8       1.526   5.615 -12.679  1.00  2.50           O  
ATOM    112  H   GLY A   8       0.389   9.389 -11.620  1.00  2.50           H  
ATOM    113 1HA  GLY A   8       0.243   7.805 -13.366  1.00  2.50           H  
ATOM    114 2HA  GLY A   8       1.896   8.124 -13.821  1.00  2.50           H  
ATOM    115  N   CYS A   9       2.243   6.892 -10.980  1.00  2.37           N  
ATOM    116  CA  CYS A   9       2.640   5.702 -10.225  1.00  2.37           C  
ATOM    117  C   CYS A   9       1.502   4.810  -9.748  1.00  2.37           C  
ATOM    118  O   CYS A   9       1.654   3.585  -9.681  1.00  2.37           O  
ATOM    119  CB  CYS A   9       3.413   6.055  -8.973  1.00  2.37           C  
ATOM    120  SG  CYS A   9       5.066   6.622  -9.211  1.00  2.37           S  
ATOM    121  H   CYS A   9       2.417   7.827 -10.593  1.00  2.37           H  
ATOM    122  HA  CYS A   9       3.284   5.115 -10.860  1.00  2.37           H  
ATOM    123 1HB  CYS A   9       2.869   6.838  -8.439  1.00  2.37           H  
ATOM    124 2HB  CYS A   9       3.450   5.170  -8.341  1.00  2.37           H  
ATOM    125  N   ASP A  10       0.419   5.438  -9.292  1.00  2.23           N  
ATOM    126  CA  ASP A  10      -0.755   4.777  -8.705  1.00  2.23           C  
ATOM    127  C   ASP A  10      -0.402   3.827  -7.555  1.00  2.23           C  
ATOM    128  O   ASP A  10      -1.092   2.837  -7.323  1.00  2.23           O  
ATOM    129  CB  ASP A  10      -1.549   4.017  -9.771  1.00  2.23           C  
ATOM    130  CG  ASP A  10      -2.167   4.942 -10.829  1.00  2.23           C  
ATOM    131  OD1 ASP A  10      -2.380   6.099 -10.528  1.00  2.23           O  
ATOM    132  OD2 ASP A  10      -2.440   4.484 -11.913  1.00  2.23           O  
ATOM    133  H   ASP A  10       0.398   6.442  -9.383  1.00  2.23           H  
ATOM    134  HA  ASP A  10      -1.406   5.554  -8.303  1.00  2.23           H  
ATOM    135 1HB  ASP A  10      -0.909   3.285 -10.265  1.00  2.23           H  
ATOM    136 2HB  ASP A  10      -2.357   3.467  -9.285  1.00  2.23           H  
ATOM    137  N   GLY A  11       0.678   4.135  -6.830  1.00  2.11           N  
ATOM    138  CA  GLY A  11       1.113   3.329  -5.690  1.00  2.11           C  
ATOM    139  C   GLY A  11       1.774   2.000  -6.095  1.00  2.11           C  
ATOM    140  O   GLY A  11       2.010   1.146  -5.241  1.00  2.11           O  
ATOM    141  H   GLY A  11       1.195   4.962  -7.077  1.00  2.11           H  
ATOM    142 1HA  GLY A  11       1.811   3.911  -5.087  1.00  2.11           H  
ATOM    143 2HA  GLY A  11       0.253   3.121  -5.056  1.00  2.11           H  
ATOM    144  N   SER A  12       2.093   1.830  -7.385  1.00  2.05           N  
ATOM    145  CA  SER A  12       2.632   0.572  -7.905  1.00  2.05           C  
ATOM    146  C   SER A  12       4.004   0.090  -7.414  1.00  2.05           C  
ATOM    147  O   SER A  12       4.306  -1.095  -7.563  1.00  2.05           O  
ATOM    148  CB  SER A  12       2.632   0.625  -9.418  1.00  2.05           C  
ATOM    149  OG  SER A  12       3.502   1.605  -9.899  1.00  2.05           O  
ATOM    150  H   SER A  12       1.894   2.568  -8.057  1.00  2.05           H  
ATOM    151  HA  SER A  12       1.918  -0.203  -7.623  1.00  2.05           H  
ATOM    152 1HB  SER A  12       2.928  -0.346  -9.809  1.00  2.05           H  
ATOM    153 2HB  SER A  12       1.623   0.833  -9.773  1.00  2.05           H  
ATOM    154  HG  SER A  12       3.037   2.457  -9.729  1.00  2.05           H  
ATOM    155  N   GLY A  13       4.850   0.955  -6.852  1.00  2.05           N  
ATOM    156  CA  GLY A  13       6.136   0.444  -6.383  1.00  2.05           C  
ATOM    157  C   GLY A  13       7.292   1.435  -6.356  1.00  2.05           C  
ATOM    158  O   GLY A  13       7.120   2.646  -6.559  1.00  2.05           O  
ATOM    159  H   GLY A  13       4.592   1.921  -6.746  1.00  2.05           H  
ATOM    160 1HA  GLY A  13       6.002   0.041  -5.378  1.00  2.05           H  
ATOM    161 2HA  GLY A  13       6.426  -0.400  -7.006  1.00  2.05           H  
ATOM    162  N   HIS A  14       8.474   0.872  -6.096  1.00  2.14           N  
ATOM    163  CA  HIS A  14       9.737   1.589  -5.972  1.00  2.14           C  
ATOM    164  C   HIS A  14      10.919   0.651  -6.196  1.00  2.14           C  
ATOM    165  O   HIS A  14      10.786  -0.574  -6.098  1.00  2.14           O  
ATOM    166  CB  HIS A  14       9.847   2.226  -4.584  1.00  2.14           C  
ATOM    167  CG  HIS A  14       9.866   1.256  -3.444  1.00  2.14           C  
ATOM    168  ND1 HIS A  14       8.723   0.605  -2.998  1.00  2.14           N  
ATOM    169  CD2 HIS A  14      10.864   0.857  -2.632  1.00  2.14           C  
ATOM    170  CE1 HIS A  14       9.038  -0.163  -1.969  1.00  2.14           C  
ATOM    171  NE2 HIS A  14      10.326  -0.026  -1.728  1.00  2.14           N  
ATOM    172  H   HIS A  14       8.489  -0.129  -5.960  1.00  2.14           H  
ATOM    173  HA  HIS A  14       9.789   2.387  -6.707  1.00  2.14           H  
ATOM    174 1HB  HIS A  14      10.756   2.835  -4.533  1.00  2.14           H  
ATOM    175 2HB  HIS A  14       9.023   2.864  -4.422  1.00  2.14           H  
ATOM    176  HD2 HIS A  14      11.901   1.178  -2.678  1.00  2.14           H  
ATOM    177  HE1 HIS A  14       8.352  -0.795  -1.409  1.00  2.14           H  
ATOM    178  HE2 HIS A  14      10.844  -0.482  -0.993  1.00  2.14           H  
ATOM    179  N   ILE A  15      12.083   1.221  -6.452  1.00  2.31           N  
ATOM    180  CA  ILE A  15      13.314   0.463  -6.515  1.00  2.31           C  
ATOM    181  C   ILE A  15      13.746   0.213  -5.086  1.00  2.31           C  
ATOM    182  O   ILE A  15      13.802   1.141  -4.290  1.00  2.31           O  
ATOM    183  CB  ILE A  15      14.363   1.225  -7.332  1.00  2.31           C  
ATOM    184  CG1 ILE A  15      13.827   1.361  -8.765  1.00  2.31           C  
ATOM    185  CG2 ILE A  15      15.719   0.544  -7.283  1.00  2.31           C  
ATOM    186  CD1 ILE A  15      14.584   2.297  -9.645  1.00  2.31           C  
ATOM    187  H   ILE A  15      12.128   2.235  -6.585  1.00  2.31           H  
ATOM    188  HA  ILE A  15      13.121  -0.499  -6.996  1.00  2.31           H  
ATOM    189  HB  ILE A  15      14.458   2.237  -6.926  1.00  2.31           H  
ATOM    190 1HG1 ILE A  15      13.820   0.375  -9.229  1.00  2.31           H  
ATOM    191 2HG1 ILE A  15      12.818   1.722  -8.707  1.00  2.31           H  
ATOM    192 1HG2 ILE A  15      16.432   1.123  -7.867  1.00  2.31           H  
ATOM    193 2HG2 ILE A  15      16.055   0.496  -6.255  1.00  2.31           H  
ATOM    194 3HG2 ILE A  15      15.642  -0.463  -7.692  1.00  2.31           H  
ATOM    195 1HD1 ILE A  15      14.112   2.331 -10.626  1.00  2.31           H  
ATOM    196 2HD1 ILE A  15      14.572   3.287  -9.210  1.00  2.31           H  
ATOM    197 3HD1 ILE A  15      15.613   1.960  -9.747  1.00  2.31           H  
ATOM    198  N   THR A  16      14.009  -1.030  -4.720  1.00  2.57           N  
ATOM    199  CA  THR A  16      14.310  -1.295  -3.318  1.00  2.57           C  
ATOM    200  C   THR A  16      15.756  -1.016  -2.908  1.00  2.57           C  
ATOM    201  O   THR A  16      16.045  -0.896  -1.717  1.00  2.57           O  
ATOM    202  CB  THR A  16      13.919  -2.734  -2.976  1.00  2.57           C  
ATOM    203  OG1 THR A  16      14.683  -3.646  -3.779  1.00  2.57           O  
ATOM    204  CG2 THR A  16      12.431  -2.924  -3.262  1.00  2.57           C  
ATOM    205  H   THR A  16      13.961  -1.782  -5.394  1.00  2.57           H  
ATOM    206  HA  THR A  16      13.678  -0.641  -2.719  1.00  2.57           H  
ATOM    207  HB  THR A  16      14.117  -2.932  -1.925  1.00  2.57           H  
ATOM    208  HG1 THR A  16      15.590  -3.667  -3.459  1.00  2.57           H  
ATOM    209 1HG2 THR A  16      12.138  -3.945  -3.024  1.00  2.57           H  
ATOM    210 2HG2 THR A  16      11.857  -2.232  -2.653  1.00  2.57           H  
ATOM    211 3HG2 THR A  16      12.232  -2.725  -4.317  1.00  2.57           H  
ATOM    212  N   GLY A  17      16.657  -0.929  -3.878  1.00  2.87           N  
ATOM    213  CA  GLY A  17      18.049  -0.603  -3.571  1.00  2.87           C  
ATOM    214  C   GLY A  17      18.205   0.898  -3.751  1.00  2.87           C  
ATOM    215  O   GLY A  17      17.258   1.558  -4.172  1.00  2.87           O  
ATOM    216  H   GLY A  17      16.356  -1.056  -4.831  1.00  2.87           H  
ATOM    217 1HA  GLY A  17      18.292  -0.889  -2.549  1.00  2.87           H  
ATOM    218 2HA  GLY A  17      18.723  -1.142  -4.239  1.00  2.87           H  
ATOM    219  N   ASN A  18      19.394   1.451  -3.513  1.00  3.17           N  
ATOM    220  CA  ASN A  18      19.547   2.893  -3.705  1.00  3.17           C  
ATOM    221  C   ASN A  18      18.419   3.641  -2.990  1.00  3.17           C  
ATOM    222  O   ASN A  18      18.370   3.714  -1.756  1.00  3.17           O  
ATOM    223  CB  ASN A  18      19.621   3.255  -5.189  1.00  3.17           C  
ATOM    224  CG  ASN A  18      20.824   2.659  -5.866  1.00  3.17           C  
ATOM    225  OD1 ASN A  18      21.830   2.339  -5.221  1.00  3.17           O  
ATOM    226  ND2 ASN A  18      20.741   2.507  -7.162  1.00  3.17           N  
ATOM    227  H   ASN A  18      20.167   0.892  -3.182  1.00  3.17           H  
ATOM    228  HA  ASN A  18      20.477   3.209  -3.227  1.00  3.17           H  
ATOM    229 1HB  ASN A  18      18.727   2.912  -5.725  1.00  3.17           H  
ATOM    230 2HB  ASN A  18      19.672   4.340  -5.299  1.00  3.17           H  
ATOM    231 1HD2 ASN A  18      21.511   2.118  -7.672  1.00  3.17           H  
ATOM    232 2HD2 ASN A  18      19.911   2.784  -7.642  1.00  3.17           H  
ATOM    233  N   TYR A  19      17.523   4.229  -3.760  1.00  3.40           N  
ATOM    234  CA  TYR A  19      16.449   5.018  -3.193  1.00  3.40           C  
ATOM    235  C   TYR A  19      15.309   4.123  -2.737  1.00  3.40           C  
ATOM    236  O   TYR A  19      14.272   4.035  -3.383  1.00  3.40           O  
ATOM    237  CB  TYR A  19      15.956   6.024  -4.211  1.00  3.40           C  
ATOM    238  CG  TYR A  19      16.974   7.060  -4.528  1.00  3.40           C  
ATOM    239  CD1 TYR A  19      17.855   6.854  -5.570  1.00  3.40           C  
ATOM    240  CD2 TYR A  19      17.048   8.206  -3.764  1.00  3.40           C  
ATOM    241  CE1 TYR A  19      18.808   7.804  -5.855  1.00  3.40           C  
ATOM    242  CE2 TYR A  19      17.999   9.159  -4.041  1.00  3.40           C  
ATOM    243  CZ  TYR A  19      18.879   8.963  -5.088  1.00  3.40           C  
ATOM    244  OH  TYR A  19      19.835   9.914  -5.374  1.00  3.40           O  
ATOM    245  H   TYR A  19      17.567   4.096  -4.755  1.00  3.40           H  
ATOM    246  HA  TYR A  19      16.830   5.553  -2.324  1.00  3.40           H  
ATOM    247 1HB  TYR A  19      15.710   5.500  -5.128  1.00  3.40           H  
ATOM    248 2HB  TYR A  19      15.055   6.512  -3.843  1.00  3.40           H  
ATOM    249  HD1 TYR A  19      17.792   5.944  -6.169  1.00  3.40           H  
ATOM    250  HD2 TYR A  19      16.358   8.347  -2.944  1.00  3.40           H  
ATOM    251  HE1 TYR A  19      19.505   7.648  -6.678  1.00  3.40           H  
ATOM    252  HE2 TYR A  19      18.057  10.066  -3.439  1.00  3.40           H  
ATOM    253  HH  TYR A  19      20.350   9.626  -6.134  1.00  3.40           H  
ATOM    254  N   ALA A  20      15.515   3.525  -1.567  1.00  3.52           N  
ATOM    255  CA  ALA A  20      14.619   2.552  -0.922  1.00  3.52           C  
ATOM    256  C   ALA A  20      13.235   3.139  -0.598  1.00  3.52           C  
ATOM    257  O   ALA A  20      12.307   2.406  -0.244  1.00  3.52           O  
ATOM    258  CB  ALA A  20      15.271   2.025   0.339  1.00  3.52           C  
ATOM    259  H   ALA A  20      16.429   3.703  -1.151  1.00  3.52           H  
ATOM    260  HA  ALA A  20      14.473   1.721  -1.616  1.00  3.52           H  
ATOM    261 1HB  ALA A  20      14.630   1.275   0.793  1.00  3.52           H  
ATOM    262 2HB  ALA A  20      16.234   1.576   0.075  1.00  3.52           H  
ATOM    263 3HB  ALA A  20      15.427   2.845   1.036  1.00  3.52           H  
ATOM    264  N   SER A  21      13.137   4.462  -0.637  1.00  3.52           N  
ATOM    265  CA  SER A  21      11.916   5.220  -0.409  1.00  3.52           C  
ATOM    266  C   SER A  21      11.926   6.342  -1.450  1.00  3.52           C  
ATOM    267  O   SER A  21      12.999   6.719  -1.934  1.00  3.52           O  
ATOM    268  CB  SER A  21      11.881   5.760   1.006  1.00  3.52           C  
ATOM    269  OG  SER A  21      12.923   6.661   1.230  1.00  3.52           O  
ATOM    270  H   SER A  21      13.964   4.967  -0.907  1.00  3.52           H  
ATOM    271  HA  SER A  21      11.051   4.582  -0.582  1.00  3.52           H  
ATOM    272 1HB  SER A  21      10.935   6.263   1.183  1.00  3.52           H  
ATOM    273 2HB  SER A  21      11.949   4.931   1.711  1.00  3.52           H  
ATOM    274  HG  SER A  21      12.818   6.962   2.135  1.00  3.52           H  
ATOM    275  N   HIS A  22      10.769   6.930  -1.759  1.00  3.41           N  
ATOM    276  CA  HIS A  22      10.706   7.916  -2.854  1.00  3.41           C  
ATOM    277  C   HIS A  22      11.270   9.303  -2.532  1.00  3.41           C  
ATOM    278  O   HIS A  22      10.542  10.293  -2.482  1.00  3.41           O  
ATOM    279  CB  HIS A  22       9.265   8.085  -3.328  1.00  3.41           C  
ATOM    280  CG  HIS A  22       8.655   6.847  -3.895  1.00  3.41           C  
ATOM    281  ND1 HIS A  22       7.872   6.033  -3.133  1.00  3.41           N  
ATOM    282  CD2 HIS A  22       8.686   6.286  -5.142  1.00  3.41           C  
ATOM    283  CE1 HIS A  22       7.444   5.020  -3.861  1.00  3.41           C  
ATOM    284  NE2 HIS A  22       7.921   5.146  -5.085  1.00  3.41           N  
ATOM    285  H   HIS A  22       9.922   6.644  -1.293  1.00  3.41           H  
ATOM    286  HA  HIS A  22      11.284   7.531  -3.695  1.00  3.41           H  
ATOM    287 1HB  HIS A  22       8.645   8.424  -2.494  1.00  3.41           H  
ATOM    288 2HB  HIS A  22       9.231   8.858  -4.093  1.00  3.41           H  
ATOM    289  HD2 HIS A  22       9.213   6.668  -6.018  1.00  3.41           H  
ATOM    290  HE1 HIS A  22       6.806   4.207  -3.525  1.00  3.41           H  
ATOM    291  HE2 HIS A  22       7.721   4.469  -5.840  1.00  3.41           H  
ATOM    292  N   ARG A  23      12.586   9.358  -2.366  1.00  3.21           N  
ATOM    293  CA  ARG A  23      13.329  10.584  -2.078  1.00  3.21           C  
ATOM    294  C   ARG A  23      13.858  11.219  -3.366  1.00  3.21           C  
ATOM    295  O   ARG A  23      14.514  12.262  -3.344  1.00  3.21           O  
ATOM    296  CB  ARG A  23      14.497  10.287  -1.152  1.00  3.21           C  
ATOM    297  CG  ARG A  23      14.109   9.820   0.231  1.00  3.21           C  
ATOM    298  CD  ARG A  23      15.307   9.491   1.068  1.00  3.21           C  
ATOM    299  NE  ARG A  23      16.115  10.671   1.359  1.00  3.21           N  
ATOM    300  CZ  ARG A  23      17.339  10.647   1.928  1.00  3.21           C  
ATOM    301  NH1 ARG A  23      17.887   9.501   2.273  1.00  3.21           N  
ATOM    302  NH2 ARG A  23      17.986  11.779   2.148  1.00  3.21           N  
ATOM    303  H   ARG A  23      13.078   8.468  -2.406  1.00  3.21           H  
ATOM    304  HA  ARG A  23      12.661  11.289  -1.587  1.00  3.21           H  
ATOM    305 1HB  ARG A  23      15.105   9.511  -1.586  1.00  3.21           H  
ATOM    306 2HB  ARG A  23      15.118  11.173  -1.050  1.00  3.21           H  
ATOM    307 1HG  ARG A  23      13.537  10.597   0.734  1.00  3.21           H  
ATOM    308 2HG  ARG A  23      13.498   8.922   0.138  1.00  3.21           H  
ATOM    309 1HD  ARG A  23      14.979   9.057   2.013  1.00  3.21           H  
ATOM    310 2HD  ARG A  23      15.929   8.771   0.537  1.00  3.21           H  
ATOM    311  HE  ARG A  23      15.731  11.573   1.111  1.00  3.21           H  
ATOM    312 1HH1 ARG A  23      17.395   8.634   2.107  1.00  3.21           H  
ATOM    313 2HH1 ARG A  23      18.803   9.488   2.698  1.00  3.21           H  
ATOM    314 1HH2 ARG A  23      17.567  12.660   1.882  1.00  3.21           H  
ATOM    315 2HH2 ARG A  23      18.900  11.764   2.575  1.00  3.21           H  
ATOM    316  N   SER A  24      13.572  10.562  -4.481  1.00  2.96           N  
ATOM    317  CA  SER A  24      13.982  10.977  -5.813  1.00  2.96           C  
ATOM    318  C   SER A  24      13.152  10.300  -6.880  1.00  2.96           C  
ATOM    319  O   SER A  24      12.818   9.120  -6.775  1.00  2.96           O  
ATOM    320  CB  SER A  24      15.431  10.624  -6.089  1.00  2.96           C  
ATOM    321  OG  SER A  24      15.793  10.967  -7.425  1.00  2.96           O  
ATOM    322  H   SER A  24      13.028   9.721  -4.386  1.00  2.96           H  
ATOM    323  HA  SER A  24      13.848  12.057  -5.897  1.00  2.96           H  
ATOM    324 1HB  SER A  24      16.083  11.138  -5.382  1.00  2.96           H  
ATOM    325 2HB  SER A  24      15.563   9.554  -5.944  1.00  2.96           H  
ATOM    326  HG  SER A  24      16.029  11.906  -7.394  1.00  2.96           H  
ATOM    327  N   LEU A  25      12.936  11.008  -7.980  1.00  2.70           N  
ATOM    328  CA  LEU A  25      12.317  10.425  -9.164  1.00  2.70           C  
ATOM    329  C   LEU A  25      13.070   9.181  -9.616  1.00  2.70           C  
ATOM    330  O   LEU A  25      12.482   8.242 -10.140  1.00  2.70           O  
ATOM    331  CB  LEU A  25      12.279  11.429 -10.317  1.00  2.70           C  
ATOM    332  CG  LEU A  25      11.648  10.904 -11.605  1.00  2.70           C  
ATOM    333  CD1 LEU A  25      10.197  10.510 -11.354  1.00  2.70           C  
ATOM    334  CD2 LEU A  25      11.746  11.958 -12.678  1.00  2.70           C  
ATOM    335  H   LEU A  25      13.221  11.975  -8.001  1.00  2.70           H  
ATOM    336  HA  LEU A  25      11.295  10.138  -8.914  1.00  2.70           H  
ATOM    337 1HB  LEU A  25      11.719  12.307 -10.004  1.00  2.70           H  
ATOM    338 2HB  LEU A  25      13.299  11.731 -10.549  1.00  2.70           H  
ATOM    339  HG  LEU A  25      12.187  10.024 -11.922  1.00  2.70           H  
ATOM    340 1HD1 LEU A  25       9.761  10.121 -12.273  1.00  2.70           H  
ATOM    341 2HD1 LEU A  25      10.154   9.738 -10.583  1.00  2.70           H  
ATOM    342 3HD1 LEU A  25       9.636  11.382 -11.026  1.00  2.70           H  
ATOM    343 1HD2 LEU A  25      11.316  11.567 -13.596  1.00  2.70           H  
ATOM    344 2HD2 LEU A  25      11.201  12.853 -12.368  1.00  2.70           H  
ATOM    345 3HD2 LEU A  25      12.791  12.210 -12.848  1.00  2.70           H  
ATOM    346  N   SER A  26      14.388   9.178  -9.425  1.00  2.45           N  
ATOM    347  CA  SER A  26      15.212   8.066  -9.859  1.00  2.45           C  
ATOM    348  C   SER A  26      14.898   6.754  -9.122  1.00  2.45           C  
ATOM    349  O   SER A  26      15.301   5.686  -9.579  1.00  2.45           O  
ATOM    350  CB  SER A  26      16.678   8.430  -9.724  1.00  2.45           C  
ATOM    351  OG  SER A  26      17.044   8.618  -8.392  1.00  2.45           O  
ATOM    352  H   SER A  26      14.831   9.947  -8.927  1.00  2.45           H  
ATOM    353  HA  SER A  26      15.012   7.902 -10.919  1.00  2.45           H  
ATOM    354 1HB  SER A  26      17.282   7.638 -10.159  1.00  2.45           H  
ATOM    355 2HB  SER A  26      16.876   9.340 -10.286  1.00  2.45           H  
ATOM    356  HG  SER A  26      16.607   9.443  -8.100  1.00  2.45           H  
ATOM    357  N   GLY A  27      14.196   6.821  -7.978  1.00  2.25           N  
ATOM    358  CA  GLY A  27      13.820   5.615  -7.246  1.00  2.25           C  
ATOM    359  C   GLY A  27      12.527   5.007  -7.793  1.00  2.25           C  
ATOM    360  O   GLY A  27      12.109   3.922  -7.382  1.00  2.25           O  
ATOM    361  H   GLY A  27      13.876   7.718  -7.623  1.00  2.25           H  
ATOM    362 1HA  GLY A  27      14.628   4.886  -7.297  1.00  2.25           H  
ATOM    363 2HA  GLY A  27      13.676   5.867  -6.198  1.00  2.25           H  
ATOM    364  N   CYS A  28      11.852   5.727  -8.696  1.00  2.11           N  
ATOM    365  CA  CYS A  28      10.612   5.252  -9.291  1.00  2.11           C  
ATOM    366  C   CYS A  28      10.848   4.489 -10.607  1.00  2.11           C  
ATOM    367  O   CYS A  28      11.300   5.094 -11.576  1.00  2.11           O  
ATOM    368  CB  CYS A  28       9.688   6.428  -9.559  1.00  2.11           C  
ATOM    369  SG  CYS A  28       8.213   5.952 -10.375  1.00  2.11           S  
ATOM    370  H   CYS A  28      12.220   6.621  -9.019  1.00  2.11           H  
ATOM    371  HA  CYS A  28      10.113   4.633  -8.559  1.00  2.11           H  
ATOM    372 1HB  CYS A  28       9.411   6.904  -8.614  1.00  2.11           H  
ATOM    373 2HB  CYS A  28      10.189   7.175 -10.165  1.00  2.11           H  
ATOM    374  HG  CYS A  28       7.452   6.946  -9.894  1.00  2.11           H  
ATOM    375  N   PRO A  29      10.535   3.181 -10.715  1.00  2.06           N  
ATOM    376  CA  PRO A  29      10.698   2.381 -11.926  1.00  2.06           C  
ATOM    377  C   PRO A  29       9.994   2.994 -13.136  1.00  2.06           C  
ATOM    378  O   PRO A  29      10.457   2.918 -14.279  1.00  2.06           O  
ATOM    379  CB  PRO A  29      10.002   1.067 -11.537  1.00  2.06           C  
ATOM    380  CG  PRO A  29      10.136   0.998 -10.045  1.00  2.06           C  
ATOM    381  CD  PRO A  29      10.008   2.430  -9.581  1.00  2.06           C  
ATOM    382  HA  PRO A  29      11.770   2.228 -12.121  1.00  2.06           H  
ATOM    383 1HB  PRO A  29       8.955   1.085 -11.871  1.00  2.06           H  
ATOM    384 2HB  PRO A  29      10.487   0.219 -12.049  1.00  2.06           H  
ATOM    385 1HG  PRO A  29       9.352   0.355  -9.619  1.00  2.06           H  
ATOM    386 2HG  PRO A  29      11.093   0.544  -9.777  1.00  2.06           H  
ATOM    387 1HD  PRO A  29       8.959   2.695  -9.366  1.00  2.06           H  
ATOM    388 2HD  PRO A  29      10.651   2.544  -8.733  1.00  2.06           H  
ATOM    389  N   ARG A  30       8.899   3.710 -12.875  1.00  2.11           N  
ATOM    390  CA  ARG A  30       8.104   4.290 -13.937  1.00  2.11           C  
ATOM    391  C   ARG A  30       8.638   5.624 -14.393  1.00  2.11           C  
ATOM    392  O   ARG A  30       8.112   6.219 -15.325  1.00  2.11           O  
ATOM    393  CB  ARG A  30       6.657   4.418 -13.522  1.00  2.11           C  
ATOM    394  CG  ARG A  30       5.948   3.096 -13.352  1.00  2.11           C  
ATOM    395  CD  ARG A  30       4.543   3.291 -12.972  1.00  2.11           C  
ATOM    396  NE  ARG A  30       3.842   2.035 -12.765  1.00  2.11           N  
ATOM    397  CZ  ARG A  30       3.273   1.307 -13.751  1.00  2.11           C  
ATOM    398  NH1 ARG A  30       3.351   1.722 -14.998  1.00  2.11           N  
ATOM    399  NH2 ARG A  30       2.642   0.175 -13.481  1.00  2.11           N  
ATOM    400  H   ARG A  30       8.576   3.803 -11.926  1.00  2.11           H  
ATOM    401  HA  ARG A  30       8.137   3.608 -14.788  1.00  2.11           H  
ATOM    402 1HB  ARG A  30       6.575   4.962 -12.590  1.00  2.11           H  
ATOM    403 2HB  ARG A  30       6.116   4.987 -14.276  1.00  2.11           H  
ATOM    404 1HG  ARG A  30       5.985   2.529 -14.283  1.00  2.11           H  
ATOM    405 2HG  ARG A  30       6.436   2.526 -12.560  1.00  2.11           H  
ATOM    406 1HD  ARG A  30       4.539   3.825 -12.043  1.00  2.11           H  
ATOM    407 2HD  ARG A  30       4.013   3.864 -13.732  1.00  2.11           H  
ATOM    408  HE  ARG A  30       3.756   1.706 -11.807  1.00  2.11           H  
ATOM    409 1HH1 ARG A  30       3.832   2.586 -15.209  1.00  2.11           H  
ATOM    410 2HH1 ARG A  30       2.930   1.183 -15.739  1.00  2.11           H  
ATOM    411 1HH2 ARG A  30       2.576  -0.157 -12.529  1.00  2.11           H  
ATOM    412 2HH2 ARG A  30       2.223  -0.356 -14.227  1.00  2.11           H  
ATOM    413  N   ALA A  31       9.737   6.077 -13.805  1.00  2.26           N  
ATOM    414  CA  ALA A  31      10.363   7.319 -14.211  1.00  2.26           C  
ATOM    415  C   ALA A  31      10.756   7.231 -15.682  1.00  2.26           C  
ATOM    416  O   ALA A  31      10.825   8.248 -16.376  1.00  2.26           O  
ATOM    417  CB  ALA A  31      11.588   7.598 -13.373  1.00  2.26           C  
ATOM    418  H   ALA A  31      10.165   5.562 -13.040  1.00  2.26           H  
ATOM    419  HA  ALA A  31       9.648   8.128 -14.089  1.00  2.26           H  
ATOM    420 1HB  ALA A  31      12.039   8.530 -13.692  1.00  2.26           H  
ATOM    421 2HB  ALA A  31      11.299   7.671 -12.327  1.00  2.26           H  
ATOM    422 3HB  ALA A  31      12.300   6.786 -13.492  1.00  2.26           H  
ATOM    423  N   LYS A  32      11.002   6.010 -16.177  1.00  2.51           N  
ATOM    424  CA  LYS A  32      11.386   5.794 -17.566  1.00  2.51           C  
ATOM    425  C   LYS A  32      10.323   6.280 -18.566  1.00  2.51           C  
ATOM    426  O   LYS A  32      10.629   6.510 -19.736  1.00  2.51           O  
ATOM    427  CB  LYS A  32      11.684   4.313 -17.796  1.00  2.51           C  
ATOM    428  CG  LYS A  32      10.467   3.395 -17.705  1.00  2.51           C  
ATOM    429  CD  LYS A  32      10.866   1.929 -17.863  1.00  2.51           C  
ATOM    430  CE  LYS A  32       9.656   1.010 -17.780  1.00  2.51           C  
ATOM    431  NZ  LYS A  32      10.044  -0.424 -17.888  1.00  2.51           N  
ATOM    432  H   LYS A  32      10.900   5.189 -15.566  1.00  2.51           H  
ATOM    433  HA  LYS A  32      12.299   6.359 -17.753  1.00  2.51           H  
ATOM    434 1HB  LYS A  32      12.135   4.177 -18.779  1.00  2.51           H  
ATOM    435 2HB  LYS A  32      12.405   3.970 -17.054  1.00  2.51           H  
ATOM    436 1HG  LYS A  32       9.977   3.537 -16.740  1.00  2.51           H  
ATOM    437 2HG  LYS A  32       9.759   3.652 -18.490  1.00  2.51           H  
ATOM    438 1HD  LYS A  32      11.359   1.785 -18.823  1.00  2.51           H  
ATOM    439 2HD  LYS A  32      11.565   1.662 -17.068  1.00  2.51           H  
ATOM    440 1HE  LYS A  32       9.154   1.173 -16.826  1.00  2.51           H  
ATOM    441 2HE  LYS A  32       8.968   1.253 -18.589  1.00  2.51           H  
ATOM    442 1HZ  LYS A  32       9.220  -1.004 -17.827  1.00  2.51           H  
ATOM    443 2HZ  LYS A  32      10.504  -0.584 -18.773  1.00  2.51           H  
ATOM    444 3HZ  LYS A  32      10.675  -0.652 -17.132  1.00  2.51           H  
ATOM    445  N   LYS A  33       9.064   6.423 -18.114  1.00  2.84           N  
ATOM    446  CA  LYS A  33       7.962   6.879 -18.962  1.00  2.84           C  
ATOM    447  C   LYS A  33       8.117   8.370 -19.290  1.00  2.84           C  
ATOM    448  O   LYS A  33       7.492   8.879 -20.224  1.00  2.84           O  
ATOM    449  CB  LYS A  33       6.611   6.693 -18.262  1.00  2.84           C  
ATOM    450  CG  LYS A  33       6.321   7.775 -17.230  1.00  2.84           C  
ATOM    451  CD  LYS A  33       5.065   7.562 -16.426  1.00  2.84           C  
ATOM    452  CE  LYS A  33       4.929   8.677 -15.382  1.00  2.84           C  
ATOM    453  NZ  LYS A  33       4.745  10.028 -16.020  1.00  2.84           N  
ATOM    454  H   LYS A  33       8.858   6.239 -17.133  1.00  2.84           H  
ATOM    455  HA  LYS A  33       7.977   6.314 -19.895  1.00  2.84           H  
ATOM    456 1HB  LYS A  33       5.805   6.691 -18.993  1.00  2.84           H  
ATOM    457 2HB  LYS A  33       6.601   5.733 -17.745  1.00  2.84           H  
ATOM    458 1HG  LYS A  33       7.167   7.966 -16.583  1.00  2.84           H  
ATOM    459 2HG  LYS A  33       6.144   8.669 -17.799  1.00  2.84           H  
ATOM    460 1HD  LYS A  33       4.199   7.568 -17.084  1.00  2.84           H  
ATOM    461 2HD  LYS A  33       5.116   6.603 -15.916  1.00  2.84           H  
ATOM    462 1HE  LYS A  33       4.080   8.467 -14.745  1.00  2.84           H  
ATOM    463 2HE  LYS A  33       5.831   8.698 -14.771  1.00  2.84           H  
ATOM    464 1HZ  LYS A  33       4.668  10.742 -15.307  1.00  2.84           H  
ATOM    465 2HZ  LYS A  33       5.562  10.256 -16.634  1.00  2.84           H  
ATOM    466 3HZ  LYS A  33       3.911  10.024 -16.578  1.00  2.84           H  
ATOM    467  N   SER A  34       8.931   9.069 -18.485  1.00  3.26           N  
ATOM    468  CA  SER A  34       9.133  10.511 -18.547  1.00  3.26           C  
ATOM    469  C   SER A  34       7.814  11.311 -18.455  1.00  3.26           C  
ATOM    470  O   SER A  34       6.861  10.912 -17.769  1.00  3.26           O  
ATOM    471  CB  SER A  34       9.897  10.836 -19.835  1.00  3.26           C  
ATOM    472  OG  SER A  34      10.279  12.179 -19.876  1.00  3.26           O  
ATOM    473  H   SER A  34       9.458   8.574 -17.769  1.00  3.26           H  
ATOM    474  HA  SER A  34       9.758  10.791 -17.700  1.00  3.26           H  
ATOM    475 1HB  SER A  34      10.782  10.206 -19.893  1.00  3.26           H  
ATOM    476 2HB  SER A  34       9.274  10.605 -20.701  1.00  3.26           H  
ATOM    477  HG  SER A  34      10.840  12.267 -20.657  1.00  3.26           H  
ATOM    478  N   GLY A  35       7.791  12.501 -19.067  1.00  3.76           N  
ATOM    479  CA  GLY A  35       6.623  13.384 -19.056  1.00  3.76           C  
ATOM    480  C   GLY A  35       6.531  14.196 -17.762  1.00  3.76           C  
ATOM    481  O   GLY A  35       5.598  14.970 -17.565  1.00  3.76           O  
ATOM    482  H   GLY A  35       8.624  12.778 -19.566  1.00  3.76           H  
ATOM    483 1HA  GLY A  35       6.679  14.063 -19.907  1.00  3.76           H  
ATOM    484 2HA  GLY A  35       5.721  12.787 -19.182  1.00  3.76           H  
ATOM    485  N   VAL A  36       7.517  14.007 -16.892  1.00  4.34           N  
ATOM    486  CA  VAL A  36       7.591  14.648 -15.587  1.00  4.34           C  
ATOM    487  C   VAL A  36       7.855  16.152 -15.655  1.00  4.34           C  
ATOM    488  O   VAL A  36       7.469  16.890 -14.751  1.00  4.34           O  
ATOM    489  CB  VAL A  36       8.666  13.925 -14.755  1.00  4.34           C  
ATOM    490  CG1 VAL A  36       8.253  12.466 -14.521  1.00  4.34           C  
ATOM    491  CG2 VAL A  36       9.990  13.951 -15.524  1.00  4.34           C  
ATOM    492  H   VAL A  36       8.240  13.353 -17.150  1.00  4.34           H  
ATOM    493  HA  VAL A  36       6.632  14.499 -15.091  1.00  4.34           H  
ATOM    494  HB  VAL A  36       8.777  14.417 -13.787  1.00  4.34           H  
ATOM    495 1HG1 VAL A  36       9.011  11.958 -13.937  1.00  4.34           H  
ATOM    496 2HG1 VAL A  36       7.307  12.437 -13.981  1.00  4.34           H  
ATOM    497 3HG1 VAL A  36       8.140  11.960 -15.480  1.00  4.34           H  
ATOM    498 1HG2 VAL A  36      10.752  13.440 -14.955  1.00  4.34           H  
ATOM    499 2HG2 VAL A  36       9.854  13.444 -16.483  1.00  4.34           H  
ATOM    500 3HG2 VAL A  36      10.307  14.962 -15.698  1.00  4.34           H  
ATOM    501  N   LYS A  37       8.519  16.596 -16.722  1.00  4.98           N  
ATOM    502  CA  LYS A  37       8.797  18.011 -16.944  1.00  4.98           C  
ATOM    503  C   LYS A  37       9.437  18.701 -15.739  1.00  4.98           C  
ATOM    504  O   LYS A  37       9.000  19.779 -15.339  1.00  4.98           O  
ATOM    505  CB  LYS A  37       7.507  18.732 -17.327  1.00  4.98           C  
ATOM    506  CG  LYS A  37       6.878  18.223 -18.621  1.00  4.98           C  
ATOM    507  CD  LYS A  37       5.611  18.983 -18.957  1.00  4.98           C  
ATOM    508  CE  LYS A  37       4.955  18.438 -20.217  1.00  4.98           C  
ATOM    509  NZ  LYS A  37       3.688  19.152 -20.532  1.00  4.98           N  
ATOM    510  H   LYS A  37       8.810  15.924 -17.414  1.00  4.98           H  
ATOM    511  HA  LYS A  37       9.498  18.092 -17.776  1.00  4.98           H  
ATOM    512 1HB  LYS A  37       6.772  18.632 -16.528  1.00  4.98           H  
ATOM    513 2HB  LYS A  37       7.712  19.795 -17.449  1.00  4.98           H  
ATOM    514 1HG  LYS A  37       7.588  18.332 -19.438  1.00  4.98           H  
ATOM    515 2HG  LYS A  37       6.634  17.168 -18.515  1.00  4.98           H  
ATOM    516 1HD  LYS A  37       4.908  18.894 -18.128  1.00  4.98           H  
ATOM    517 2HD  LYS A  37       5.843  20.037 -19.104  1.00  4.98           H  
ATOM    518 1HE  LYS A  37       5.642  18.549 -21.054  1.00  4.98           H  
ATOM    519 2HE  LYS A  37       4.738  17.378 -20.075  1.00  4.98           H  
ATOM    520 1HZ  LYS A  37       3.280  18.765 -21.371  1.00  4.98           H  
ATOM    521 2HZ  LYS A  37       3.043  19.043 -19.762  1.00  4.98           H  
ATOM    522 3HZ  LYS A  37       3.881  20.133 -20.674  1.00  4.98           H  
ATOM    523  N   VAL A  38      10.469  18.097 -15.157  1.00  5.67           N  
ATOM    524  CA  VAL A  38      11.071  18.715 -13.986  1.00  5.67           C  
ATOM    525  C   VAL A  38      11.682  20.066 -14.332  1.00  5.67           C  
ATOM    526  O   VAL A  38      12.482  20.187 -15.260  1.00  5.67           O  
ATOM    527  CB  VAL A  38      12.143  17.780 -13.393  1.00  5.67           C  
ATOM    528  CG1 VAL A  38      12.868  18.478 -12.251  1.00  5.67           C  
ATOM    529  CG2 VAL A  38      11.471  16.487 -12.909  1.00  5.67           C  
ATOM    530  H   VAL A  38      10.810  17.219 -15.513  1.00  5.67           H  
ATOM    531  HA  VAL A  38      10.291  18.862 -13.238  1.00  5.67           H  
ATOM    532  HB  VAL A  38      12.880  17.546 -14.160  1.00  5.67           H  
ATOM    533 1HG1 VAL A  38      13.630  17.814 -11.844  1.00  5.67           H  
ATOM    534 2HG1 VAL A  38      13.343  19.389 -12.618  1.00  5.67           H  
ATOM    535 3HG1 VAL A  38      12.154  18.732 -11.470  1.00  5.67           H  
ATOM    536 1HG2 VAL A  38      12.223  15.812 -12.498  1.00  5.67           H  
ATOM    537 2HG2 VAL A  38      10.736  16.725 -12.141  1.00  5.67           H  
ATOM    538 3HG2 VAL A  38      10.976  16.011 -13.737  1.00  5.67           H  
ATOM    539  N   ALA A  39      11.288  21.087 -13.574  1.00  6.35           N  
ATOM    540  CA  ALA A  39      11.741  22.455 -13.777  1.00  6.35           C  
ATOM    541  C   ALA A  39      13.096  22.729 -13.113  1.00  6.35           C  
ATOM    542  O   ALA A  39      13.332  22.262 -11.991  1.00  6.35           O  
ATOM    543  CB  ALA A  39      10.716  23.420 -13.205  1.00  6.35           C  
ATOM    544  H   ALA A  39      10.619  20.899 -12.839  1.00  6.35           H  
ATOM    545  HA  ALA A  39      11.821  22.603 -14.849  1.00  6.35           H  
ATOM    546 1HB  ALA A  39      11.020  24.447 -13.375  1.00  6.35           H  
ATOM    547 2HB  ALA A  39       9.749  23.246 -13.685  1.00  6.35           H  
ATOM    548 3HB  ALA A  39      10.622  23.251 -12.132  1.00  6.35           H  
ATOM    549  N   PRO A  40      13.932  23.636 -13.672  1.00  6.95           N  
ATOM    550  CA  PRO A  40      15.203  24.112 -13.123  1.00  6.95           C  
ATOM    551  C   PRO A  40      14.902  25.123 -12.011  1.00  6.95           C  
ATOM    552  O   PRO A  40      15.210  26.320 -12.103  1.00  6.95           O  
ATOM    553  CB  PRO A  40      15.856  24.740 -14.361  1.00  6.95           C  
ATOM    554  CG  PRO A  40      14.704  25.252 -15.178  1.00  6.95           C  
ATOM    555  CD  PRO A  40      13.609  24.220 -14.999  1.00  6.95           C  
ATOM    556  HA  PRO A  40      15.785  23.263 -12.735  1.00  6.95           H  
ATOM    557 1HB  PRO A  40      16.530  25.544 -14.066  1.00  6.95           H  
ATOM    558 2HB  PRO A  40      16.464  23.991 -14.890  1.00  6.95           H  
ATOM    559 1HG  PRO A  40      14.405  26.247 -14.818  1.00  6.95           H  
ATOM    560 2HG  PRO A  40      15.009  25.375 -16.229  1.00  6.95           H  
ATOM    561 1HD  PRO A  40      12.641  24.732 -15.001  1.00  6.95           H  
ATOM    562 2HD  PRO A  40      13.688  23.456 -15.791  1.00  6.95           H  
ATOM    563  N   THR A  41      14.283  24.586 -10.970  1.00  7.43           N  
ATOM    564  CA  THR A  41      13.659  25.282  -9.862  1.00  7.43           C  
ATOM    565  C   THR A  41      14.412  26.401  -9.158  1.00  7.43           C  
ATOM    566  O   THR A  41      13.874  27.498  -9.019  1.00  7.43           O  
ATOM    567  CB  THR A  41      13.285  24.244  -8.795  1.00  7.43           C  
ATOM    568  OG1 THR A  41      12.387  23.279  -9.364  1.00  7.43           O  
ATOM    569  CG2 THR A  41      12.630  24.916  -7.594  1.00  7.43           C  
ATOM    570  H   THR A  41      14.156  23.576 -11.000  1.00  7.43           H  
ATOM    571  HA  THR A  41      12.734  25.716 -10.248  1.00  7.43           H  
ATOM    572  HB  THR A  41      14.191  23.735  -8.466  1.00  7.43           H  
ATOM    573  HG1 THR A  41      12.809  22.867 -10.152  1.00  7.43           H  
ATOM    574 1HG2 THR A  41      12.382  24.162  -6.850  1.00  7.43           H  
ATOM    575 2HG2 THR A  41      13.312  25.642  -7.157  1.00  7.43           H  
ATOM    576 3HG2 THR A  41      11.720  25.424  -7.914  1.00  7.43           H  
ATOM    577  N   LYS A  42      15.641  26.188  -8.697  1.00  7.74           N  
ATOM    578  CA  LYS A  42      16.242  27.270  -7.902  1.00  7.74           C  
ATOM    579  C   LYS A  42      17.059  28.198  -8.769  1.00  7.74           C  
ATOM    580  O   LYS A  42      18.267  28.343  -8.580  1.00  7.74           O  
ATOM    581  CB  LYS A  42      17.093  26.698  -6.779  1.00  7.74           C  
ATOM    582  CG  LYS A  42      16.291  25.911  -5.744  1.00  7.74           C  
ATOM    583  CD  LYS A  42      17.188  25.361  -4.651  1.00  7.74           C  
ATOM    584  CE  LYS A  42      16.383  24.584  -3.620  1.00  7.74           C  
ATOM    585  NZ  LYS A  42      17.251  24.027  -2.546  1.00  7.74           N  
ATOM    586  H   LYS A  42      16.165  25.327  -8.904  1.00  7.74           H  
ATOM    587  HA  LYS A  42      15.442  27.862  -7.454  1.00  7.74           H  
ATOM    588 1HB  LYS A  42      17.841  26.024  -7.210  1.00  7.74           H  
ATOM    589 2HB  LYS A  42      17.626  27.502  -6.270  1.00  7.74           H  
ATOM    590 1HG  LYS A  42      15.531  26.556  -5.299  1.00  7.74           H  
ATOM    591 2HG  LYS A  42      15.794  25.081  -6.244  1.00  7.74           H  
ATOM    592 1HD  LYS A  42      17.932  24.698  -5.098  1.00  7.74           H  
ATOM    593 2HD  LYS A  42      17.706  26.181  -4.154  1.00  7.74           H  
ATOM    594 1HE  LYS A  42      15.647  25.248  -3.171  1.00  7.74           H  
ATOM    595 2HE  LYS A  42      15.866  23.765  -4.117  1.00  7.74           H  
ATOM    596 1HZ  LYS A  42      16.682  23.520  -1.884  1.00  7.74           H  
ATOM    597 2HZ  LYS A  42      17.932  23.402  -2.953  1.00  7.74           H  
ATOM    598 3HZ  LYS A  42      17.727  24.781  -2.073  1.00  7.74           H  
ATOM    599  N   ASP A  43      16.392  28.823  -9.735  1.00  7.92           N  
ATOM    600  CA  ASP A  43      17.098  29.641 -10.714  1.00  7.92           C  
ATOM    601  C   ASP A  43      18.281  28.828 -11.253  1.00  7.92           C  
ATOM    602  O   ASP A  43      19.372  29.356 -11.454  1.00  7.92           O  
ATOM    603  CB  ASP A  43      17.556  30.978 -10.111  1.00  7.92           C  
ATOM    604  CG  ASP A  43      16.388  31.897  -9.734  1.00  7.92           C  
ATOM    605  OD1 ASP A  43      15.424  31.942 -10.471  1.00  7.92           O  
ATOM    606  OD2 ASP A  43      16.470  32.538  -8.716  1.00  7.92           O  
ATOM    607  H   ASP A  43      15.384  28.668  -9.772  1.00  7.92           H  
ATOM    608  HA  ASP A  43      16.426  29.852 -11.548  1.00  7.92           H  
ATOM    609 1HB  ASP A  43      18.164  30.800  -9.223  1.00  7.92           H  
ATOM    610 2HB  ASP A  43      18.184  31.496 -10.833  1.00  7.92           H  
ATOM    611  N   ASP A  44      18.056  27.556 -11.594  1.00  8.06           N  
ATOM    612  CA  ASP A  44      19.186  26.711 -11.971  1.00  8.06           C  
ATOM    613  C   ASP A  44      19.579  27.043 -13.389  1.00  8.06           C  
ATOM    614  O   ASP A  44      20.730  26.903 -13.792  1.00  8.06           O  
ATOM    615  CB  ASP A  44      18.846  25.223 -11.814  1.00  8.06           C  
ATOM    616  CG  ASP A  44      18.649  24.767 -10.322  1.00  8.06           C  
ATOM    617  OD1 ASP A  44      19.595  24.805  -9.580  1.00  8.06           O  
ATOM    618  OD2 ASP A  44      17.526  24.409  -9.951  1.00  8.06           O  
ATOM    619  H   ASP A  44      17.113  27.167 -11.526  1.00  8.06           H  
ATOM    620  HA  ASP A  44      20.030  26.936 -11.314  1.00  8.06           H  
ATOM    621 1HB  ASP A  44      17.945  25.010 -12.344  1.00  8.06           H  
ATOM    622 2HB  ASP A  44      19.642  24.605 -12.269  1.00  8.06           H  
ATOM    623  N   LYS A  45      18.622  27.550 -14.139  1.00  8.19           N  
ATOM    624  CA  LYS A  45      18.834  27.982 -15.512  1.00  8.19           C  
ATOM    625  C   LYS A  45      19.872  29.118 -15.606  1.00  8.19           C  
ATOM    626  O   LYS A  45      20.411  29.369 -16.685  1.00  8.19           O  
ATOM    627  CB  LYS A  45      17.493  28.418 -16.109  1.00  8.19           C  
ATOM    628  CG  LYS A  45      16.905  29.691 -15.490  1.00  8.19           C  
ATOM    629  CD  LYS A  45      15.506  29.986 -16.042  1.00  8.19           C  
ATOM    630  CE  LYS A  45      14.872  31.204 -15.355  1.00  8.19           C  
ATOM    631  NZ  LYS A  45      15.482  32.500 -15.788  1.00  8.19           N  
ATOM    632  H   LYS A  45      17.703  27.633 -13.734  1.00  8.19           H  
ATOM    633  HA  LYS A  45      19.216  27.134 -16.084  1.00  8.19           H  
ATOM    634 1HB  LYS A  45      17.618  28.599 -17.175  1.00  8.19           H  
ATOM    635 2HB  LYS A  45      16.763  27.619 -15.992  1.00  8.19           H  
ATOM    636 1HG  LYS A  45      16.855  29.582 -14.405  1.00  8.19           H  
ATOM    637 2HG  LYS A  45      17.556  30.540 -15.722  1.00  8.19           H  
ATOM    638 1HD  LYS A  45      15.572  30.181 -17.114  1.00  8.19           H  
ATOM    639 2HD  LYS A  45      14.865  29.116 -15.887  1.00  8.19           H  
ATOM    640 1HE  LYS A  45      13.807  31.223 -15.575  1.00  8.19           H  
ATOM    641 2HE  LYS A  45      15.008  31.099 -14.277  1.00  8.19           H  
ATOM    642 1HZ  LYS A  45      15.034  33.256 -15.299  1.00  8.19           H  
ATOM    643 2HZ  LYS A  45      16.491  32.545 -15.594  1.00  8.19           H  
ATOM    644 3HZ  LYS A  45      15.351  32.619 -16.777  1.00  8.19           H  
ATOM    645  N   GLU A  46      20.136  29.813 -14.481  1.00  8.36           N  
ATOM    646  CA  GLU A  46      21.077  30.921 -14.442  1.00  8.36           C  
ATOM    647  C   GLU A  46      22.481  30.469 -14.027  1.00  8.36           C  
ATOM    648  O   GLU A  46      23.382  31.292 -13.890  1.00  8.36           O  
ATOM    649  CB  GLU A  46      20.602  31.980 -13.443  1.00  8.36           C  
ATOM    650  CG  GLU A  46      19.226  32.606 -13.737  1.00  8.36           C  
ATOM    651  CD  GLU A  46      19.155  33.381 -15.019  1.00  8.36           C  
ATOM    652  OE1 GLU A  46      20.063  34.123 -15.296  1.00  8.36           O  
ATOM    653  OE2 GLU A  46      18.162  33.255 -15.717  1.00  8.36           O  
ATOM    654  H   GLU A  46      19.698  29.555 -13.599  1.00  8.36           H  
ATOM    655  HA  GLU A  46      21.141  31.361 -15.435  1.00  8.36           H  
ATOM    656 1HB  GLU A  46      20.551  31.532 -12.451  1.00  8.36           H  
ATOM    657 2HB  GLU A  46      21.329  32.787 -13.397  1.00  8.36           H  
ATOM    658 1HG  GLU A  46      18.484  31.805 -13.763  1.00  8.36           H  
ATOM    659 2HG  GLU A  46      18.961  33.264 -12.907  1.00  8.36           H  
ATOM    660  N   ASP A  47      22.660  29.166 -13.779  1.00  8.54           N  
ATOM    661  CA  ASP A  47      23.944  28.635 -13.341  1.00  8.54           C  
ATOM    662  C   ASP A  47      25.037  28.846 -14.404  1.00  8.54           C  
ATOM    663  O   ASP A  47      24.946  28.280 -15.498  1.00  8.54           O  
ATOM    664  CB  ASP A  47      23.807  27.147 -12.977  1.00  8.54           C  
ATOM    665  CG  ASP A  47      25.092  26.470 -12.391  1.00  8.54           C  
ATOM    666  OD1 ASP A  47      26.200  26.863 -12.734  1.00  8.54           O  
ATOM    667  OD2 ASP A  47      24.939  25.569 -11.594  1.00  8.54           O  
ATOM    668  H   ASP A  47      21.882  28.514 -13.896  1.00  8.54           H  
ATOM    669  HA  ASP A  47      24.188  29.133 -12.411  1.00  8.54           H  
ATOM    670 1HB  ASP A  47      22.998  27.031 -12.244  1.00  8.54           H  
ATOM    671 2HB  ASP A  47      23.497  26.601 -13.857  1.00  8.54           H  
ATOM    672  N   PRO A  48      26.102  29.621 -14.110  1.00  8.73           N  
ATOM    673  CA  PRO A  48      27.199  29.928 -15.000  1.00  8.73           C  
ATOM    674  C   PRO A  48      27.825  28.705 -15.657  1.00  8.73           C  
ATOM    675  O   PRO A  48      28.308  28.807 -16.782  1.00  8.73           O  
ATOM    676  CB  PRO A  48      28.211  30.597 -14.067  1.00  8.73           C  
ATOM    677  CG  PRO A  48      27.373  31.234 -13.001  1.00  8.73           C  
ATOM    678  CD  PRO A  48      26.241  30.269 -12.776  1.00  8.73           C  
ATOM    679  HA  PRO A  48      26.851  30.648 -15.752  1.00  8.73           H  
ATOM    680 1HB  PRO A  48      28.903  29.832 -13.665  1.00  8.73           H  
ATOM    681 2HB  PRO A  48      28.823  31.318 -14.626  1.00  8.73           H  
ATOM    682 1HG  PRO A  48      27.973  31.405 -12.098  1.00  8.73           H  
ATOM    683 2HG  PRO A  48      27.021  32.221 -13.343  1.00  8.73           H  
ATOM    684 1HD  PRO A  48      26.496  29.522 -12.003  1.00  8.73           H  
ATOM    685 2HD  PRO A  48      25.367  30.877 -12.517  1.00  8.73           H  
ATOM    686  N   GLU A  49      27.772  27.534 -15.009  1.00  8.89           N  
ATOM    687  CA  GLU A  49      28.435  26.377 -15.604  1.00  8.89           C  
ATOM    688  C   GLU A  49      27.566  25.666 -16.632  1.00  8.89           C  
ATOM    689  O   GLU A  49      28.003  24.695 -17.262  1.00  8.89           O  
ATOM    690  CB  GLU A  49      28.879  25.405 -14.515  1.00  8.89           C  
ATOM    691  CG  GLU A  49      29.899  26.003 -13.529  1.00  8.89           C  
ATOM    692  CD  GLU A  49      31.193  26.459 -14.180  1.00  8.89           C  
ATOM    693  OE1 GLU A  49      31.765  25.716 -14.934  1.00  8.89           O  
ATOM    694  OE2 GLU A  49      31.613  27.570 -13.903  1.00  8.89           O  
ATOM    695  H   GLU A  49      27.295  27.429 -14.104  1.00  8.89           H  
ATOM    696  HA  GLU A  49      29.328  26.727 -16.113  1.00  8.89           H  
ATOM    697 1HB  GLU A  49      28.006  25.086 -13.943  1.00  8.89           H  
ATOM    698 2HB  GLU A  49      29.320  24.519 -14.972  1.00  8.89           H  
ATOM    699 1HG  GLU A  49      29.433  26.860 -13.035  1.00  8.89           H  
ATOM    700 2HG  GLU A  49      30.123  25.259 -12.767  1.00  8.89           H  
ATOM    701  N   LEU A  50      26.348  26.157 -16.817  1.00  9.02           N  
ATOM    702  CA  LEU A  50      25.458  25.655 -17.849  1.00  9.02           C  
ATOM    703  C   LEU A  50      25.485  26.693 -18.971  1.00  9.02           C  
ATOM    704  O   LEU A  50      25.384  26.362 -20.152  1.00  9.02           O  
ATOM    705  CB  LEU A  50      24.037  25.478 -17.318  1.00  9.02           C  
ATOM    706  CG  LEU A  50      23.883  24.516 -16.135  1.00  9.02           C  
ATOM    707  CD1 LEU A  50      22.422  24.487 -15.703  1.00  9.02           C  
ATOM    708  CD2 LEU A  50      24.382  23.140 -16.522  1.00  9.02           C  
ATOM    709  H   LEU A  50      26.027  26.925 -16.233  1.00  9.02           H  
ATOM    710  HA  LEU A  50      25.836  24.707 -18.231  1.00  9.02           H  
ATOM    711 1HB  LEU A  50      23.664  26.456 -16.999  1.00  9.02           H  
ATOM    712 2HB  LEU A  50      23.402  25.119 -18.128  1.00  9.02           H  
ATOM    713  HG  LEU A  50      24.474  24.886 -15.293  1.00  9.02           H  
ATOM    714 1HD1 LEU A  50      22.305  23.825 -14.845  1.00  9.02           H  
ATOM    715 2HD1 LEU A  50      22.105  25.492 -15.427  1.00  9.02           H  
ATOM    716 3HD1 LEU A  50      21.805  24.129 -16.525  1.00  9.02           H  
ATOM    717 1HD2 LEU A  50      24.280  22.463 -15.675  1.00  9.02           H  
ATOM    718 2HD2 LEU A  50      23.796  22.762 -17.362  1.00  9.02           H  
ATOM    719 3HD2 LEU A  50      25.434  23.204 -16.814  1.00  9.02           H  
ATOM    720  N   MET A  51      25.614  27.964 -18.565  1.00  9.17           N  
ATOM    721  CA  MET A  51      25.641  29.105 -19.480  1.00  9.17           C  
ATOM    722  C   MET A  51      26.895  29.159 -20.368  1.00  9.17           C  
ATOM    723  O   MET A  51      26.819  29.507 -21.548  1.00  9.17           O  
ATOM    724  CB  MET A  51      25.547  30.397 -18.674  1.00  9.17           C  
ATOM    725  CG  MET A  51      24.219  30.596 -17.962  1.00  9.17           C  
ATOM    726  SD  MET A  51      24.239  32.015 -16.865  1.00  9.17           S  
ATOM    727  CE  MET A  51      24.265  33.369 -18.012  1.00  9.17           C  
ATOM    728  H   MET A  51      25.664  28.140 -17.561  1.00  9.17           H  
ATOM    729  HA  MET A  51      24.776  29.034 -20.138  1.00  9.17           H  
ATOM    730 1HB  MET A  51      26.336  30.409 -17.939  1.00  9.17           H  
ATOM    731 2HB  MET A  51      25.709  31.242 -19.337  1.00  9.17           H  
ATOM    732 1HG  MET A  51      23.426  30.737 -18.695  1.00  9.17           H  
ATOM    733 2HG  MET A  51      23.983  29.712 -17.371  1.00  9.17           H  
ATOM    734 1HE  MET A  51      24.276  34.308 -17.458  1.00  9.17           H  
ATOM    735 2HE  MET A  51      25.155  33.303 -18.639  1.00  9.17           H  
ATOM    736 3HE  MET A  51      23.374  33.329 -18.638  1.00  9.17           H  
ATOM    737  N   LYS A  52      28.051  28.833 -19.786  1.00  9.36           N  
ATOM    738  CA  LYS A  52      29.330  28.869 -20.502  1.00  9.36           C  
ATOM    739  C   LYS A  52      29.412  27.945 -21.706  1.00  9.36           C  
ATOM    740  O   LYS A  52      29.016  26.780 -21.659  1.00  9.36           O  
ATOM    741  CB  LYS A  52      30.471  28.517 -19.546  1.00  9.36           C  
ATOM    742  CG  LYS A  52      30.821  29.577 -18.508  1.00  9.36           C  
ATOM    743  CD  LYS A  52      31.849  29.030 -17.516  1.00  9.36           C  
ATOM    744  CE  LYS A  52      32.229  30.046 -16.451  1.00  9.36           C  
ATOM    745  NZ  LYS A  52      33.141  29.451 -15.421  1.00  9.36           N  
ATOM    746  H   LYS A  52      28.056  28.585 -18.798  1.00  9.36           H  
ATOM    747  HA  LYS A  52      29.477  29.886 -20.849  1.00  9.36           H  
ATOM    748 1HB  LYS A  52      30.210  27.607 -18.997  1.00  9.36           H  
ATOM    749 2HB  LYS A  52      31.367  28.302 -20.131  1.00  9.36           H  
ATOM    750 1HG  LYS A  52      31.270  30.424 -19.028  1.00  9.36           H  
ATOM    751 2HG  LYS A  52      29.945  29.935 -17.998  1.00  9.36           H  
ATOM    752 1HD  LYS A  52      31.425  28.151 -17.014  1.00  9.36           H  
ATOM    753 2HD  LYS A  52      32.744  28.722 -18.051  1.00  9.36           H  
ATOM    754 1HE  LYS A  52      32.735  30.882 -16.929  1.00  9.36           H  
ATOM    755 2HE  LYS A  52      31.326  30.409 -15.956  1.00  9.36           H  
ATOM    756 1HZ  LYS A  52      33.377  30.142 -14.734  1.00  9.36           H  
ATOM    757 2HZ  LYS A  52      32.651  28.664 -14.949  1.00  9.36           H  
ATOM    758 3HZ  LYS A  52      33.980  29.107 -15.857  1.00  9.36           H  
ATOM    759  N   CYS A  53      29.970  28.472 -22.791  1.00  9.58           N  
ATOM    760  CA  CYS A  53      30.184  27.695 -23.997  1.00  9.58           C  
ATOM    761  C   CYS A  53      31.480  26.888 -23.922  1.00  9.58           C  
ATOM    762  O   CYS A  53      32.475  27.373 -23.382  1.00  9.58           O  
ATOM    763  CB  CYS A  53      30.221  28.591 -25.225  1.00  9.58           C  
ATOM    764  SG  CYS A  53      28.602  29.304 -25.670  1.00  9.58           S  
ATOM    765  H   CYS A  53      30.284  29.429 -22.756  1.00  9.58           H  
ATOM    766  HA  CYS A  53      29.337  27.025 -24.107  1.00  9.58           H  
ATOM    767 1HB  CYS A  53      30.919  29.415 -25.057  1.00  9.58           H  
ATOM    768 2HB  CYS A  53      30.582  28.017 -26.065  1.00  9.58           H  
ATOM    769  N   PRO A  54      31.506  25.643 -24.423  1.00  9.80           N  
ATOM    770  CA  PRO A  54      32.671  24.775 -24.511  1.00  9.80           C  
ATOM    771  C   PRO A  54      33.552  24.999 -25.747  1.00  9.80           C  
ATOM    772  O   PRO A  54      34.492  24.237 -25.976  1.00  9.80           O  
ATOM    773  CB  PRO A  54      32.013  23.393 -24.538  1.00  9.80           C  
ATOM    774  CG  PRO A  54      30.721  23.606 -25.295  1.00  9.80           C  
ATOM    775  CD  PRO A  54      30.252  24.993 -24.884  1.00  9.80           C  
ATOM    776  HA  PRO A  54      33.265  24.898 -23.594  1.00  9.80           H  
ATOM    777 1HB  PRO A  54      32.681  22.672 -25.026  1.00  9.80           H  
ATOM    778 2HB  PRO A  54      31.846  23.037 -23.510  1.00  9.80           H  
ATOM    779 1HG  PRO A  54      30.880  23.500 -26.365  1.00  9.80           H  
ATOM    780 2HG  PRO A  54      29.999  22.826 -25.017  1.00  9.80           H  
ATOM    781 1HD  PRO A  54      29.826  25.517 -25.756  1.00  9.80           H  
ATOM    782 2HD  PRO A  54      29.535  24.884 -24.051  1.00  9.80           H  
ATOM    783  N   VAL A  55      33.225  25.999 -26.571  1.00  9.98           N  
ATOM    784  CA  VAL A  55      33.934  26.191 -27.832  1.00  9.98           C  
ATOM    785  C   VAL A  55      34.463  27.618 -28.025  1.00  9.98           C  
ATOM    786  O   VAL A  55      33.829  28.577 -27.595  1.00  9.98           O  
ATOM    787  CB  VAL A  55      32.973  25.901 -29.001  1.00  9.98           C  
ATOM    788  CG1 VAL A  55      32.524  24.467 -28.975  1.00  9.98           C  
ATOM    789  CG2 VAL A  55      31.800  26.843 -28.873  1.00  9.98           C  
ATOM    790  H   VAL A  55      32.469  26.623 -26.334  1.00  9.98           H  
ATOM    791  HA  VAL A  55      34.755  25.478 -27.845  1.00  9.98           H  
ATOM    792  HB  VAL A  55      33.465  26.070 -29.946  1.00  9.98           H  
ATOM    793 1HG1 VAL A  55      31.842  24.284 -29.806  1.00  9.98           H  
ATOM    794 2HG1 VAL A  55      33.393  23.814 -29.065  1.00  9.98           H  
ATOM    795 3HG1 VAL A  55      32.024  24.265 -28.059  1.00  9.98           H  
ATOM    796 1HG2 VAL A  55      31.103  26.677 -29.693  1.00  9.98           H  
ATOM    797 2HG2 VAL A  55      31.296  26.672 -27.925  1.00  9.98           H  
ATOM    798 3HG2 VAL A  55      32.165  27.860 -28.912  1.00  9.98           H  
ATOM    799  N   PRO A  56      35.563  27.802 -28.781  1.00 10.04           N  
ATOM    800  CA  PRO A  56      36.171  29.084 -29.126  1.00 10.04           C  
ATOM    801  C   PRO A  56      35.277  29.943 -30.012  1.00 10.04           C  
ATOM    802  O   PRO A  56      35.484  31.148 -30.143  1.00 10.04           O  
ATOM    803  CB  PRO A  56      37.454  28.670 -29.854  1.00 10.04           C  
ATOM    804  CG  PRO A  56      37.172  27.289 -30.390  1.00 10.04           C  
ATOM    805  CD  PRO A  56      36.299  26.638 -29.346  1.00 10.04           C  
ATOM    806  HA  PRO A  56      36.410  29.620 -28.194  1.00 10.04           H  
ATOM    807 1HB  PRO A  56      37.676  29.396 -30.651  1.00 10.04           H  
ATOM    808 2HB  PRO A  56      38.304  28.692 -29.158  1.00 10.04           H  
ATOM    809 1HG  PRO A  56      36.672  27.366 -31.368  1.00 10.04           H  
ATOM    810 2HG  PRO A  56      38.114  26.747 -30.559  1.00 10.04           H  
ATOM    811 1HD  PRO A  56      35.660  25.920 -29.853  1.00 10.04           H  
ATOM    812 2HD  PRO A  56      36.922  26.165 -28.571  1.00 10.04           H  
ATOM    813  N   GLY A  57      34.275  29.315 -30.625  1.00  9.95           N  
ATOM    814  CA  GLY A  57      33.351  29.999 -31.517  1.00  9.95           C  
ATOM    815  C   GLY A  57      32.203  30.685 -30.767  1.00  9.95           C  
ATOM    816  O   GLY A  57      31.315  31.266 -31.394  1.00  9.95           O  
ATOM    817  H   GLY A  57      34.152  28.331 -30.482  1.00  9.95           H  
ATOM    818 1HA  GLY A  57      33.896  30.741 -32.099  1.00  9.95           H  
ATOM    819 2HA  GLY A  57      32.944  29.279 -32.224  1.00  9.95           H  
ATOM    820  N   CYS A  58      32.215  30.618 -29.435  1.00  9.76           N  
ATOM    821  CA  CYS A  58      31.158  31.209 -28.630  1.00  9.76           C  
ATOM    822  C   CYS A  58      31.641  31.952 -27.393  1.00  9.76           C  
ATOM    823  O   CYS A  58      32.417  31.448 -26.581  1.00  9.76           O  
ATOM    824  CB  CYS A  58      30.177  30.143 -28.203  1.00  9.76           C  
ATOM    825  SG  CYS A  58      28.913  30.771 -27.089  1.00  9.76           S  
ATOM    826  H   CYS A  58      32.964  30.115 -28.955  1.00  9.76           H  
ATOM    827  HA  CYS A  58      30.624  31.921 -29.255  1.00  9.76           H  
ATOM    828 1HB  CYS A  58      29.681  29.735 -29.084  1.00  9.76           H  
ATOM    829 2HB  CYS A  58      30.716  29.360 -27.749  1.00  9.76           H  
ATOM    830  N   VAL A  59      31.125  33.170 -27.249  1.00  9.51           N  
ATOM    831  CA  VAL A  59      31.447  34.099 -26.170  1.00  9.51           C  
ATOM    832  C   VAL A  59      30.959  33.691 -24.775  1.00  9.51           C  
ATOM    833  O   VAL A  59      31.448  34.204 -23.769  1.00  9.51           O  
ATOM    834  CB  VAL A  59      30.863  35.472 -26.522  1.00  9.51           C  
ATOM    835  CG1 VAL A  59      31.475  35.967 -27.824  1.00  9.51           C  
ATOM    836  CG2 VAL A  59      29.346  35.362 -26.667  1.00  9.51           C  
ATOM    837  H   VAL A  59      30.480  33.479 -27.960  1.00  9.51           H  
ATOM    838  HA  VAL A  59      32.535  34.191 -26.133  1.00  9.51           H  
ATOM    839  HB  VAL A  59      31.113  36.188 -25.741  1.00  9.51           H  
ATOM    840 1HG1 VAL A  59      31.067  36.949 -28.070  1.00  9.51           H  
ATOM    841 2HG1 VAL A  59      32.557  36.044 -27.708  1.00  9.51           H  
ATOM    842 3HG1 VAL A  59      31.245  35.265 -28.626  1.00  9.51           H  
ATOM    843 1HG2 VAL A  59      28.935  36.337 -26.918  1.00  9.51           H  
ATOM    844 2HG2 VAL A  59      29.106  34.648 -27.455  1.00  9.51           H  
ATOM    845 3HG2 VAL A  59      28.908  35.027 -25.731  1.00  9.51           H  
ATOM    846  N   GLY A  60      29.981  32.804 -24.705  1.00  9.28           N  
ATOM    847  CA  GLY A  60      29.449  32.354 -23.425  1.00  9.28           C  
ATOM    848  C   GLY A  60      30.592  32.125 -22.449  1.00  9.28           C  
ATOM    849  O   GLY A  60      31.078  31.002 -22.305  1.00  9.28           O  
ATOM    850  H   GLY A  60      29.613  32.413 -25.561  1.00  9.28           H  
ATOM    851 1HA  GLY A  60      28.768  33.108 -23.028  1.00  9.28           H  
ATOM    852 2HA  GLY A  60      28.879  31.440 -23.562  1.00  9.28           H  
TER     853
ENDMDL

REMARK ID 644181 MODEL 3 line_15
PFRMAT TS
TARGET line_15
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       0.642   0.081   0.640  1.00  2.83           N  
ATOM      2  CA  ASP A   1       2.018   0.421   0.303  1.00  2.83           C  
ATOM      3  C   ASP A   1       2.095   1.877  -0.140  1.00  2.83           C  
ATOM      4  O   ASP A   1       1.074   2.542  -0.318  1.00  2.83           O  
ATOM      5  CB  ASP A   1       2.561  -0.525  -0.780  1.00  2.83           C  
ATOM      6  CG  ASP A   1       4.117  -0.707  -0.757  1.00  2.83           C  
ATOM      7  OD1 ASP A   1       4.805   0.139  -0.209  1.00  2.83           O  
ATOM      8  OD2 ASP A   1       4.581  -1.698  -1.276  1.00  2.83           O  
ATOM      9 1H   ASP A   1       0.636  -0.677   1.306  1.00  2.83           H  
ATOM     10 2H   ASP A   1       0.188   0.888   1.043  1.00  2.83           H  
ATOM     11 3H   ASP A   1       0.150  -0.200  -0.196  1.00  2.83           H  
ATOM     12  HA  ASP A   1       2.634   0.307   1.195  1.00  2.83           H  
ATOM     13 1HB  ASP A   1       2.095  -1.503  -0.674  1.00  2.83           H  
ATOM     14 2HB  ASP A   1       2.282  -0.134  -1.761  1.00  2.83           H  
ATOM     15  N   LEU A   2       3.308   2.374  -0.282  1.00  2.66           N  
ATOM     16  CA  LEU A   2       3.527   3.761  -0.682  1.00  2.66           C  
ATOM     17  C   LEU A   2       3.263   3.979  -2.165  1.00  2.66           C  
ATOM     18  O   LEU A   2       3.675   3.176  -3.002  1.00  2.66           O  
ATOM     19  CB  LEU A   2       4.970   4.156  -0.360  1.00  2.66           C  
ATOM     20  CG  LEU A   2       5.324   4.177   1.126  1.00  2.66           C  
ATOM     21  CD1 LEU A   2       6.803   4.401   1.281  1.00  2.66           C  
ATOM     22  CD2 LEU A   2       4.540   5.288   1.802  1.00  2.66           C  
ATOM     23  H   LEU A   2       4.102   1.749  -0.126  1.00  2.66           H  
ATOM     24  HA  LEU A   2       2.848   4.394  -0.116  1.00  2.66           H  
ATOM     25 1HB  LEU A   2       5.639   3.446  -0.849  1.00  2.66           H  
ATOM     26 2HB  LEU A   2       5.163   5.148  -0.769  1.00  2.66           H  
ATOM     27  HG  LEU A   2       5.071   3.218   1.583  1.00  2.66           H  
ATOM     28 1HD1 LEU A   2       7.067   4.420   2.337  1.00  2.66           H  
ATOM     29 2HD1 LEU A   2       7.328   3.593   0.794  1.00  2.66           H  
ATOM     30 3HD1 LEU A   2       7.074   5.331   0.825  1.00  2.66           H  
ATOM     31 1HD2 LEU A   2       4.788   5.313   2.864  1.00  2.66           H  
ATOM     32 2HD2 LEU A   2       4.799   6.246   1.346  1.00  2.66           H  
ATOM     33 3HD2 LEU A   2       3.472   5.107   1.682  1.00  2.66           H  
ATOM     34  N   LYS A   3       2.611   5.096  -2.485  1.00  2.53           N  
ATOM     35  CA  LYS A   3       2.329   5.470  -3.868  1.00  2.53           C  
ATOM     36  C   LYS A   3       2.773   6.887  -4.165  1.00  2.53           C  
ATOM     37  O   LYS A   3       2.763   7.750  -3.291  1.00  2.53           O  
ATOM     38  CB  LYS A   3       0.843   5.298  -4.197  1.00  2.53           C  
ATOM     39  CG  LYS A   3       0.342   3.857  -4.092  1.00  2.53           C  
ATOM     40  CD  LYS A   3       0.962   3.025  -5.220  1.00  2.53           C  
ATOM     41  CE  LYS A   3       0.500   1.589  -5.214  1.00  2.53           C  
ATOM     42  NZ  LYS A   3       1.155   0.809  -6.306  1.00  2.53           N  
ATOM     43  H   LYS A   3       2.293   5.701  -1.742  1.00  2.53           H  
ATOM     44  HA  LYS A   3       2.890   4.808  -4.519  1.00  2.53           H  
ATOM     45 1HB  LYS A   3       0.247   5.912  -3.522  1.00  2.53           H  
ATOM     46 2HB  LYS A   3       0.652   5.650  -5.213  1.00  2.53           H  
ATOM     47 1HG  LYS A   3       0.613   3.424  -3.128  1.00  2.53           H  
ATOM     48 2HG  LYS A   3      -0.743   3.836  -4.185  1.00  2.53           H  
ATOM     49 1HD  LYS A   3       0.714   3.473  -6.184  1.00  2.53           H  
ATOM     50 2HD  LYS A   3       2.049   3.033  -5.116  1.00  2.53           H  
ATOM     51 1HE  LYS A   3       0.757   1.139  -4.254  1.00  2.53           H  
ATOM     52 2HE  LYS A   3      -0.579   1.551  -5.347  1.00  2.53           H  
ATOM     53 1HZ  LYS A   3       0.841  -0.147  -6.281  1.00  2.53           H  
ATOM     54 2HZ  LYS A   3       0.914   1.219  -7.202  1.00  2.53           H  
ATOM     55 3HZ  LYS A   3       2.164   0.840  -6.183  1.00  2.53           H  
ATOM     56  N   CYS A   4       3.159   7.115  -5.407  1.00  2.45           N  
ATOM     57  CA  CYS A   4       3.581   8.429  -5.855  1.00  2.45           C  
ATOM     58  C   CYS A   4       2.392   9.390  -5.963  1.00  2.45           C  
ATOM     59  O   CYS A   4       1.398   9.028  -6.582  1.00  2.45           O  
ATOM     60  CB  CYS A   4       4.255   8.332  -7.213  1.00  2.45           C  
ATOM     61  SG  CYS A   4       4.887   9.888  -7.803  1.00  2.45           S  
ATOM     62  H   CYS A   4       3.150   6.350  -6.066  1.00  2.45           H  
ATOM     63  HA  CYS A   4       4.302   8.783  -5.139  1.00  2.45           H  
ATOM     64 1HB  CYS A   4       5.071   7.625  -7.180  1.00  2.45           H  
ATOM     65 2HB  CYS A   4       3.534   7.964  -7.941  1.00  2.45           H  
ATOM     66  HG  CYS A   4       5.884   9.969  -6.914  1.00  2.45           H  
ATOM     67  N   PRO A   5       2.445  10.602  -5.371  1.00  2.41           N  
ATOM     68  CA  PRO A   5       1.392  11.611  -5.415  1.00  2.41           C  
ATOM     69  C   PRO A   5       1.165  12.233  -6.806  1.00  2.41           C  
ATOM     70  O   PRO A   5       0.146  12.887  -7.034  1.00  2.41           O  
ATOM     71  CB  PRO A   5       1.898  12.659  -4.411  1.00  2.41           C  
ATOM     72  CG  PRO A   5       3.401  12.487  -4.379  1.00  2.41           C  
ATOM     73  CD  PRO A   5       3.628  11.010  -4.572  1.00  2.41           C  
ATOM     74  HA  PRO A   5       0.460  11.156  -5.051  1.00  2.41           H  
ATOM     75 1HB  PRO A   5       1.595  13.664  -4.739  1.00  2.41           H  
ATOM     76 2HB  PRO A   5       1.432  12.487  -3.430  1.00  2.41           H  
ATOM     77 1HG  PRO A   5       3.864  13.089  -5.180  1.00  2.41           H  
ATOM     78 2HG  PRO A   5       3.811  12.860  -3.427  1.00  2.41           H  
ATOM     79 1HD  PRO A   5       4.558  10.909  -5.124  1.00  2.41           H  
ATOM     80 2HD  PRO A   5       3.646  10.475  -3.605  1.00  2.41           H  
ATOM     81  N   THR A   6       2.120  12.062  -7.718  1.00  2.40           N  
ATOM     82  CA  THR A   6       2.030  12.636  -9.056  1.00  2.40           C  
ATOM     83  C   THR A   6       1.214  11.774 -10.043  1.00  2.40           C  
ATOM     84  O   THR A   6       1.519  10.594 -10.219  1.00  2.40           O  
ATOM     85  CB  THR A   6       3.432  12.831  -9.646  1.00  2.40           C  
ATOM     86  OG1 THR A   6       4.176  13.752  -8.838  1.00  2.40           O  
ATOM     87  CG2 THR A   6       3.346  13.324 -11.056  1.00  2.40           C  
ATOM     88  H   THR A   6       2.932  11.514  -7.484  1.00  2.40           H  
ATOM     89  HA  THR A   6       1.603  13.622  -8.948  1.00  2.40           H  
ATOM     90  HB  THR A   6       3.940  11.884  -9.654  1.00  2.40           H  
ATOM     91  HG1 THR A   6       3.718  14.596  -8.822  1.00  2.40           H  
ATOM     92 1HG2 THR A   6       4.330  13.419 -11.463  1.00  2.40           H  
ATOM     93 2HG2 THR A   6       2.797  12.614 -11.653  1.00  2.40           H  
ATOM     94 3HG2 THR A   6       2.843  14.285 -11.085  1.00  2.40           H  
ATOM     95  N   PRO A   7       0.177  12.323 -10.707  1.00  2.40           N  
ATOM     96  CA  PRO A   7      -0.633  11.628 -11.686  1.00  2.40           C  
ATOM     97  C   PRO A   7       0.219  11.031 -12.790  1.00  2.40           C  
ATOM     98  O   PRO A   7       1.170  11.652 -13.275  1.00  2.40           O  
ATOM     99  CB  PRO A   7      -1.533  12.747 -12.223  1.00  2.40           C  
ATOM    100  CG  PRO A   7      -1.643  13.720 -11.078  1.00  2.40           C  
ATOM    101  CD  PRO A   7      -0.287  13.703 -10.418  1.00  2.40           C  
ATOM    102  HA  PRO A   7      -1.221  10.847 -11.180  1.00  2.40           H  
ATOM    103 1HB  PRO A   7      -1.080  13.192 -13.122  1.00  2.40           H  
ATOM    104 2HB  PRO A   7      -2.506  12.334 -12.529  1.00  2.40           H  
ATOM    105 1HG  PRO A   7      -1.924  14.718 -11.447  1.00  2.40           H  
ATOM    106 2HG  PRO A   7      -2.443  13.401 -10.392  1.00  2.40           H  
ATOM    107 1HD  PRO A   7       0.378  14.455 -10.861  1.00  2.40           H  
ATOM    108 2HD  PRO A   7      -0.463  13.857  -9.342  1.00  2.40           H  
ATOM    109  N   GLY A   8      -0.125   9.818 -13.191  1.00  2.41           N  
ATOM    110  CA  GLY A   8       0.594   9.117 -14.244  1.00  2.41           C  
ATOM    111  C   GLY A   8       1.752   8.280 -13.705  1.00  2.41           C  
ATOM    112  O   GLY A   8       2.346   7.496 -14.446  1.00  2.41           O  
ATOM    113  H   GLY A   8      -0.911   9.357 -12.751  1.00  2.41           H  
ATOM    114 1HA  GLY A   8      -0.101   8.470 -14.783  1.00  2.41           H  
ATOM    115 2HA  GLY A   8       0.972   9.840 -14.962  1.00  2.41           H  
ATOM    116  N   CYS A   9       2.075   8.445 -12.423  1.00  2.42           N  
ATOM    117  CA  CYS A   9       3.160   7.703 -11.808  1.00  2.42           C  
ATOM    118  C   CYS A   9       2.556   6.569 -10.978  1.00  2.42           C  
ATOM    119  O   CYS A   9       1.369   6.606 -10.657  1.00  2.42           O  
ATOM    120  CB  CYS A   9       4.008   8.640 -10.980  1.00  2.42           C  
ATOM    121  SG  CYS A   9       4.726  10.004 -11.962  1.00  2.42           S  
ATOM    122  H   CYS A   9       1.584   9.127 -11.841  1.00  2.42           H  
ATOM    123  HA  CYS A   9       3.783   7.273 -12.589  1.00  2.42           H  
ATOM    124 1HB  CYS A   9       3.406   9.066 -10.193  1.00  2.42           H  
ATOM    125 2HB  CYS A   9       4.821   8.087 -10.521  1.00  2.42           H  
ATOM    126  HG  CYS A   9       3.567  10.663 -12.116  1.00  2.42           H  
ATOM    127  N   ASP A  10       3.346   5.536 -10.668  1.00  2.45           N  
ATOM    128  CA  ASP A  10       2.808   4.374  -9.946  1.00  2.45           C  
ATOM    129  C   ASP A  10       3.443   3.971  -8.611  1.00  2.45           C  
ATOM    130  O   ASP A  10       3.096   2.920  -8.068  1.00  2.45           O  
ATOM    131  CB  ASP A  10       2.938   3.173 -10.860  1.00  2.45           C  
ATOM    132  CG  ASP A  10       4.407   2.905 -11.183  1.00  2.45           C  
ATOM    133  OD1 ASP A  10       5.270   3.695 -10.752  1.00  2.45           O  
ATOM    134  OD2 ASP A  10       4.688   1.942 -11.864  1.00  2.45           O  
ATOM    135  H   ASP A  10       4.308   5.546 -10.963  1.00  2.45           H  
ATOM    136  HA  ASP A  10       1.751   4.565  -9.760  1.00  2.45           H  
ATOM    137 1HB  ASP A  10       2.505   2.295 -10.382  1.00  2.45           H  
ATOM    138 2HB  ASP A  10       2.390   3.356 -11.788  1.00  2.45           H  
ATOM    139  N   GLY A  11       4.358   4.771  -8.078  1.00  2.54           N  
ATOM    140  CA  GLY A  11       5.004   4.417  -6.810  1.00  2.54           C  
ATOM    141  C   GLY A  11       6.133   3.387  -6.957  1.00  2.54           C  
ATOM    142  O   GLY A  11       6.646   2.877  -5.954  1.00  2.54           O  
ATOM    143  H   GLY A  11       4.618   5.612  -8.570  1.00  2.54           H  
ATOM    144 1HA  GLY A  11       5.397   5.315  -6.340  1.00  2.54           H  
ATOM    145 2HA  GLY A  11       4.256   4.015  -6.132  1.00  2.54           H  
ATOM    146  N   SER A  12       6.572   3.122  -8.194  1.00  2.68           N  
ATOM    147  CA  SER A  12       7.586   2.107  -8.504  1.00  2.68           C  
ATOM    148  C   SER A  12       9.026   2.327  -8.032  1.00  2.68           C  
ATOM    149  O   SER A  12       9.951   2.413  -8.841  1.00  2.68           O  
ATOM    150  CB  SER A  12       7.627   1.893  -9.998  1.00  2.68           C  
ATOM    151  OG  SER A  12       7.888   3.102 -10.664  1.00  2.68           O  
ATOM    152  H   SER A  12       6.116   3.568  -8.997  1.00  2.68           H  
ATOM    153  HA  SER A  12       7.240   1.177  -8.051  1.00  2.68           H  
ATOM    154 1HB  SER A  12       8.411   1.178 -10.229  1.00  2.68           H  
ATOM    155 2HB  SER A  12       6.691   1.468 -10.342  1.00  2.68           H  
ATOM    156  HG  SER A  12       6.999   3.495 -10.772  1.00  2.68           H  
ATOM    157  N   GLY A  13       9.211   2.367  -6.716  1.00  2.85           N  
ATOM    158  CA  GLY A  13      10.539   2.433  -6.107  1.00  2.85           C  
ATOM    159  C   GLY A  13      10.763   3.531  -5.080  1.00  2.85           C  
ATOM    160  O   GLY A  13      11.612   3.363  -4.210  1.00  2.85           O  
ATOM    161  H   GLY A  13       8.378   2.338  -6.134  1.00  2.85           H  
ATOM    162 1HA  GLY A  13      10.748   1.472  -5.639  1.00  2.85           H  
ATOM    163 2HA  GLY A  13      11.278   2.544  -6.900  1.00  2.85           H  
ATOM    164  N   HIS A  14      10.012   4.633  -5.169  1.00  3.04           N  
ATOM    165  CA  HIS A  14      10.095   5.770  -4.227  1.00  3.04           C  
ATOM    166  C   HIS A  14      11.465   5.882  -3.547  1.00  3.04           C  
ATOM    167  O   HIS A  14      11.576   5.704  -2.327  1.00  3.04           O  
ATOM    168  CB  HIS A  14       9.011   5.654  -3.165  1.00  3.04           C  
ATOM    169  CG  HIS A  14       9.204   4.547  -2.195  1.00  3.04           C  
ATOM    170  ND1 HIS A  14      10.036   4.661  -1.099  1.00  3.04           N  
ATOM    171  CD2 HIS A  14       8.673   3.301  -2.138  1.00  3.04           C  
ATOM    172  CE1 HIS A  14      10.014   3.532  -0.415  1.00  3.04           C  
ATOM    173  NE2 HIS A  14       9.195   2.688  -1.024  1.00  3.04           N  
ATOM    174  H   HIS A  14       9.337   4.678  -5.920  1.00  3.04           H  
ATOM    175  HA  HIS A  14       9.941   6.700  -4.773  1.00  3.04           H  
ATOM    176 1HB  HIS A  14       8.924   6.586  -2.654  1.00  3.04           H  
ATOM    177 2HB  HIS A  14       8.062   5.459  -3.649  1.00  3.04           H  
ATOM    178  HD2 HIS A  14       7.964   2.864  -2.848  1.00  3.04           H  
ATOM    179  HE1 HIS A  14      10.575   3.332   0.495  1.00  3.04           H  
ATOM    180  HE2 HIS A  14       8.984   1.745  -0.722  1.00  3.04           H  
ATOM    181  N   ILE A  15      12.492   6.131  -4.351  1.00  3.19           N  
ATOM    182  CA  ILE A  15      13.879   5.761  -4.076  1.00  3.19           C  
ATOM    183  C   ILE A  15      14.522   6.335  -2.813  1.00  3.19           C  
ATOM    184  O   ILE A  15      14.418   7.525  -2.517  1.00  3.19           O  
ATOM    185  CB  ILE A  15      14.727   6.140  -5.308  1.00  3.19           C  
ATOM    186  CG1 ILE A  15      14.205   5.367  -6.533  1.00  3.19           C  
ATOM    187  CG2 ILE A  15      16.202   5.841  -5.077  1.00  3.19           C  
ATOM    188  CD1 ILE A  15      14.315   3.869  -6.405  1.00  3.19           C  
ATOM    189  H   ILE A  15      12.271   6.434  -5.287  1.00  3.19           H  
ATOM    190  HA  ILE A  15      13.902   4.675  -3.979  1.00  3.19           H  
ATOM    191  HB  ILE A  15      14.603   7.203  -5.515  1.00  3.19           H  
ATOM    192 1HG1 ILE A  15      13.153   5.618  -6.680  1.00  3.19           H  
ATOM    193 2HG1 ILE A  15      14.765   5.679  -7.415  1.00  3.19           H  
ATOM    194 1HG2 ILE A  15      16.769   6.119  -5.963  1.00  3.19           H  
ATOM    195 2HG2 ILE A  15      16.566   6.414  -4.228  1.00  3.19           H  
ATOM    196 3HG2 ILE A  15      16.336   4.778  -4.881  1.00  3.19           H  
ATOM    197 1HD1 ILE A  15      13.919   3.399  -7.306  1.00  3.19           H  
ATOM    198 2HD1 ILE A  15      15.361   3.590  -6.279  1.00  3.19           H  
ATOM    199 3HD1 ILE A  15      13.748   3.532  -5.544  1.00  3.19           H  
ATOM    200  N   THR A  16      15.199   5.440  -2.080  1.00  3.26           N  
ATOM    201  CA  THR A  16      15.886   5.736  -0.827  1.00  3.26           C  
ATOM    202  C   THR A  16      16.886   6.874  -0.992  1.00  3.26           C  
ATOM    203  O   THR A  16      17.688   6.875  -1.926  1.00  3.26           O  
ATOM    204  CB  THR A  16      16.622   4.487  -0.304  1.00  3.26           C  
ATOM    205  OG1 THR A  16      15.684   3.419  -0.117  1.00  3.26           O  
ATOM    206  CG2 THR A  16      17.305   4.790   1.022  1.00  3.26           C  
ATOM    207  H   THR A  16      15.220   4.490  -2.418  1.00  3.26           H  
ATOM    208  HA  THR A  16      15.144   6.025  -0.089  1.00  3.26           H  
ATOM    209  HB  THR A  16      17.373   4.178  -1.031  1.00  3.26           H  
ATOM    210  HG1 THR A  16      16.143   2.647   0.231  1.00  3.26           H  
ATOM    211 1HG2 THR A  16      17.818   3.897   1.376  1.00  3.26           H  
ATOM    212 2HG2 THR A  16      18.032   5.588   0.890  1.00  3.26           H  
ATOM    213 3HG2 THR A  16      16.560   5.095   1.754  1.00  3.26           H  
ATOM    214  N   GLY A  17      16.829   7.837  -0.078  1.00  3.23           N  
ATOM    215  CA  GLY A  17      17.681   9.012  -0.126  1.00  3.23           C  
ATOM    216  C   GLY A  17      16.795  10.237   0.018  1.00  3.23           C  
ATOM    217  O   GLY A  17      15.720  10.169   0.629  1.00  3.23           O  
ATOM    218  H   GLY A  17      16.156   7.754   0.666  1.00  3.23           H  
ATOM    219 1HA  GLY A  17      18.416   8.978   0.678  1.00  3.23           H  
ATOM    220 2HA  GLY A  17      18.219   9.047  -1.073  1.00  3.23           H  
ATOM    221  N   ASN A  18      17.257  11.372  -0.487  1.00  3.13           N  
ATOM    222  CA  ASN A  18      16.442  12.567  -0.382  1.00  3.13           C  
ATOM    223  C   ASN A  18      15.128  12.267  -1.084  1.00  3.13           C  
ATOM    224  O   ASN A  18      15.127  11.705  -2.177  1.00  3.13           O  
ATOM    225  CB  ASN A  18      17.129  13.765  -1.004  1.00  3.13           C  
ATOM    226  CG  ASN A  18      18.338  14.206  -0.227  1.00  3.13           C  
ATOM    227  OD1 ASN A  18      18.446  13.964   0.982  1.00  3.13           O  
ATOM    228  ND2 ASN A  18      19.255  14.852  -0.900  1.00  3.13           N  
ATOM    229  H   ASN A  18      18.148  11.397  -0.960  1.00  3.13           H  
ATOM    230  HA  ASN A  18      16.226  12.774   0.666  1.00  3.13           H  
ATOM    231 1HB  ASN A  18      17.427  13.525  -2.024  1.00  3.13           H  
ATOM    232 2HB  ASN A  18      16.423  14.595  -1.057  1.00  3.13           H  
ATOM    233 1HD2 ASN A  18      20.083  15.171  -0.437  1.00  3.13           H  
ATOM    234 2HD2 ASN A  18      19.129  15.026  -1.875  1.00  3.13           H  
ATOM    235  N   TYR A  19      14.025  12.642  -0.453  1.00  3.00           N  
ATOM    236  CA  TYR A  19      12.674  12.416  -0.971  1.00  3.00           C  
ATOM    237  C   TYR A  19      12.253  10.940  -1.076  1.00  3.00           C  
ATOM    238  O   TYR A  19      11.361  10.598  -1.859  1.00  3.00           O  
ATOM    239  CB  TYR A  19      12.482  13.107  -2.319  1.00  3.00           C  
ATOM    240  CG  TYR A  19      12.692  14.589  -2.287  1.00  3.00           C  
ATOM    241  CD1 TYR A  19      13.871  15.142  -2.760  1.00  3.00           C  
ATOM    242  CD2 TYR A  19      11.694  15.403  -1.776  1.00  3.00           C  
ATOM    243  CE1 TYR A  19      14.054  16.509  -2.719  1.00  3.00           C  
ATOM    244  CE2 TYR A  19      11.871  16.769  -1.734  1.00  3.00           C  
ATOM    245  CZ  TYR A  19      13.047  17.326  -2.201  1.00  3.00           C  
ATOM    246  OH  TYR A  19      13.229  18.693  -2.157  1.00  3.00           O  
ATOM    247  H   TYR A  19      14.122  13.094   0.443  1.00  3.00           H  
ATOM    248  HA  TYR A  19      11.976  12.880  -0.273  1.00  3.00           H  
ATOM    249 1HB  TYR A  19      13.130  12.681  -3.075  1.00  3.00           H  
ATOM    250 2HB  TYR A  19      11.476  12.935  -2.637  1.00  3.00           H  
ATOM    251  HD1 TYR A  19      14.653  14.496  -3.165  1.00  3.00           H  
ATOM    252  HD2 TYR A  19      10.763  14.960  -1.409  1.00  3.00           H  
ATOM    253  HE1 TYR A  19      14.979  16.948  -3.089  1.00  3.00           H  
ATOM    254  HE2 TYR A  19      11.084  17.408  -1.333  1.00  3.00           H  
ATOM    255  HH  TYR A  19      14.073  18.916  -2.555  1.00  3.00           H  
ATOM    256  N   ALA A  20      12.823  10.079  -0.233  1.00  2.87           N  
ATOM    257  CA  ALA A  20      12.347   8.701  -0.164  1.00  2.87           C  
ATOM    258  C   ALA A  20      10.877   8.765   0.199  1.00  2.87           C  
ATOM    259  O   ALA A  20      10.481   9.649   0.960  1.00  2.87           O  
ATOM    260  CB  ALA A  20      13.124   7.911   0.860  1.00  2.87           C  
ATOM    261  H   ALA A  20      13.622  10.370   0.330  1.00  2.87           H  
ATOM    262  HA  ALA A  20      12.451   8.236  -1.144  1.00  2.87           H  
ATOM    263 1HB  ALA A  20      12.746   6.888   0.891  1.00  2.87           H  
ATOM    264 2HB  ALA A  20      14.152   7.919   0.572  1.00  2.87           H  
ATOM    265 3HB  ALA A  20      13.016   8.374   1.837  1.00  2.87           H  
ATOM    266  N   SER A  21      10.052   7.868  -0.365  1.00  2.77           N  
ATOM    267  CA  SER A  21       8.575   7.878  -0.182  1.00  2.77           C  
ATOM    268  C   SER A  21       7.960   8.987  -1.069  1.00  2.77           C  
ATOM    269  O   SER A  21       6.766   9.290  -0.995  1.00  2.77           O  
ATOM    270  CB  SER A  21       8.126   8.051   1.276  1.00  2.77           C  
ATOM    271  OG  SER A  21       8.053   9.391   1.652  1.00  2.77           O  
ATOM    272  H   SER A  21      10.464   7.133  -0.959  1.00  2.77           H  
ATOM    273  HA  SER A  21       8.181   6.922  -0.521  1.00  2.77           H  
ATOM    274 1HB  SER A  21       7.152   7.592   1.411  1.00  2.77           H  
ATOM    275 2HB  SER A  21       8.822   7.526   1.928  1.00  2.77           H  
ATOM    276  HG  SER A  21       8.912   9.757   1.426  1.00  2.77           H  
ATOM    277  N   HIS A  22       8.809   9.615  -1.896  1.00  2.69           N  
ATOM    278  CA  HIS A  22       8.473  10.653  -2.871  1.00  2.69           C  
ATOM    279  C   HIS A  22       8.268  12.000  -2.204  1.00  2.69           C  
ATOM    280  O   HIS A  22       9.082  12.906  -2.316  1.00  2.69           O  
ATOM    281  CB  HIS A  22       7.212  10.324  -3.711  1.00  2.69           C  
ATOM    282  CG  HIS A  22       7.321   9.134  -4.593  1.00  2.69           C  
ATOM    283  ND1 HIS A  22       8.042   9.136  -5.761  1.00  2.69           N  
ATOM    284  CD2 HIS A  22       6.806   7.900  -4.471  1.00  2.69           C  
ATOM    285  CE1 HIS A  22       7.953   7.948  -6.326  1.00  2.69           C  
ATOM    286  NE2 HIS A  22       7.219   7.182  -5.560  1.00  2.69           N  
ATOM    287  H   HIS A  22       9.796   9.371  -1.850  1.00  2.69           H  
ATOM    288  HA  HIS A  22       9.307  10.763  -3.567  1.00  2.69           H  
ATOM    289 1HB  HIS A  22       6.332  10.207  -3.103  1.00  2.69           H  
ATOM    290 2HB  HIS A  22       7.017  11.179  -4.363  1.00  2.69           H  
ATOM    291  HD1 HIS A  22       8.552   9.913  -6.142  1.00  2.69           H  
ATOM    292  HD2 HIS A  22       6.174   7.432  -3.711  1.00  2.69           H  
ATOM    293  HE1 HIS A  22       8.450   7.737  -7.267  1.00  2.69           H  
ATOM    294  N   ARG A  23       7.073  12.207  -1.665  1.00  2.63           N  
ATOM    295  CA  ARG A  23       6.643  13.467  -1.012  1.00  2.63           C  
ATOM    296  C   ARG A  23       6.673  14.732  -1.924  1.00  2.63           C  
ATOM    297  O   ARG A  23       6.216  15.806  -1.527  1.00  2.63           O  
ATOM    298  CB  ARG A  23       7.522  13.737   0.206  1.00  2.63           C  
ATOM    299  CG  ARG A  23       7.509  12.613   1.230  1.00  2.63           C  
ATOM    300  CD  ARG A  23       8.295  12.924   2.458  1.00  2.63           C  
ATOM    301  NE  ARG A  23       8.333  11.778   3.373  1.00  2.63           N  
ATOM    302  CZ  ARG A  23       8.824  11.809   4.632  1.00  2.63           C  
ATOM    303  NH1 ARG A  23       9.284  12.936   5.132  1.00  2.63           N  
ATOM    304  NH2 ARG A  23       8.842  10.712   5.372  1.00  2.63           N  
ATOM    305  H   ARG A  23       6.480  11.380  -1.601  1.00  2.63           H  
ATOM    306  HA  ARG A  23       5.621  13.323  -0.666  1.00  2.63           H  
ATOM    307 1HB  ARG A  23       8.550  13.902  -0.093  1.00  2.63           H  
ATOM    308 2HB  ARG A  23       7.178  14.645   0.704  1.00  2.63           H  
ATOM    309 1HG  ARG A  23       6.484  12.382   1.520  1.00  2.63           H  
ATOM    310 2HG  ARG A  23       7.956  11.737   0.772  1.00  2.63           H  
ATOM    311 1HD  ARG A  23       9.318  13.160   2.171  1.00  2.63           H  
ATOM    312 2HD  ARG A  23       7.855  13.772   2.981  1.00  2.63           H  
ATOM    313  HE  ARG A  23       8.015  10.880   3.001  1.00  2.63           H  
ATOM    314 1HH1 ARG A  23       9.270  13.780   4.576  1.00  2.63           H  
ATOM    315 2HH1 ARG A  23       9.649  12.957   6.072  1.00  2.63           H  
ATOM    316 1HH2 ARG A  23       8.485   9.842   5.001  1.00  2.63           H  
ATOM    317 2HH2 ARG A  23       9.208  10.744   6.313  1.00  2.63           H  
ATOM    318  N   SER A  24       7.188  14.573  -3.139  1.00  2.57           N  
ATOM    319  CA  SER A  24       7.379  15.585  -4.164  1.00  2.57           C  
ATOM    320  C   SER A  24       7.607  14.946  -5.513  1.00  2.57           C  
ATOM    321  O   SER A  24       8.258  13.905  -5.617  1.00  2.57           O  
ATOM    322  CB  SER A  24       8.611  16.429  -3.872  1.00  2.57           C  
ATOM    323  OG  SER A  24       8.881  17.338  -4.943  1.00  2.57           O  
ATOM    324  H   SER A  24       7.534  13.654  -3.349  1.00  2.57           H  
ATOM    325  HA  SER A  24       6.489  16.215  -4.211  1.00  2.57           H  
ATOM    326 1HB  SER A  24       8.472  16.982  -2.943  1.00  2.57           H  
ATOM    327 2HB  SER A  24       9.465  15.765  -3.734  1.00  2.57           H  
ATOM    328  HG  SER A  24       8.240  18.057  -4.838  1.00  2.57           H  
ATOM    329  N   LEU A  25       7.202  15.639  -6.567  1.00  2.50           N  
ATOM    330  CA  LEU A  25       7.541  15.227  -7.925  1.00  2.50           C  
ATOM    331  C   LEU A  25       9.035  14.990  -8.087  1.00  2.50           C  
ATOM    332  O   LEU A  25       9.454  14.087  -8.805  1.00  2.50           O  
ATOM    333  CB  LEU A  25       7.137  16.297  -8.936  1.00  2.50           C  
ATOM    334  CG  LEU A  25       7.472  15.970 -10.383  1.00  2.50           C  
ATOM    335  CD1 LEU A  25       6.742  14.735 -10.787  1.00  2.50           C  
ATOM    336  CD2 LEU A  25       7.085  17.138 -11.257  1.00  2.50           C  
ATOM    337  H   LEU A  25       6.658  16.477  -6.424  1.00  2.50           H  
ATOM    338  HA  LEU A  25       7.012  14.300  -8.150  1.00  2.50           H  
ATOM    339 1HB  LEU A  25       6.061  16.452  -8.870  1.00  2.50           H  
ATOM    340 2HB  LEU A  25       7.639  17.229  -8.680  1.00  2.50           H  
ATOM    341  HG  LEU A  25       8.541  15.783 -10.477  1.00  2.50           H  
ATOM    342 1HD1 LEU A  25       6.966  14.489 -11.816  1.00  2.50           H  
ATOM    343 2HD1 LEU A  25       7.025  13.901 -10.144  1.00  2.50           H  
ATOM    344 3HD1 LEU A  25       5.696  14.942 -10.678  1.00  2.50           H  
ATOM    345 1HD2 LEU A  25       7.330  16.918 -12.282  1.00  2.50           H  
ATOM    346 2HD2 LEU A  25       6.012  17.328 -11.174  1.00  2.50           H  
ATOM    347 3HD2 LEU A  25       7.632  18.025 -10.944  1.00  2.50           H  
ATOM    348  N   SER A  26       9.842  15.813  -7.411  1.00  2.42           N  
ATOM    349  CA  SER A  26      11.288  15.747  -7.527  1.00  2.42           C  
ATOM    350  C   SER A  26      11.884  14.432  -7.018  1.00  2.42           C  
ATOM    351  O   SER A  26      13.033  14.113  -7.328  1.00  2.42           O  
ATOM    352  CB  SER A  26      11.904  16.926  -6.800  1.00  2.42           C  
ATOM    353  OG  SER A  26      11.663  16.861  -5.426  1.00  2.42           O  
ATOM    354  H   SER A  26       9.438  16.489  -6.767  1.00  2.42           H  
ATOM    355  HA  SER A  26      11.539  15.835  -8.583  1.00  2.42           H  
ATOM    356 1HB  SER A  26      12.976  16.938  -6.981  1.00  2.42           H  
ATOM    357 2HB  SER A  26      11.493  17.850  -7.198  1.00  2.42           H  
ATOM    358  HG  SER A  26      10.711  17.054  -5.303  1.00  2.42           H  
ATOM    359  N   GLY A  27      11.129  13.673  -6.220  1.00  2.34           N  
ATOM    360  CA  GLY A  27      11.612  12.398  -5.723  1.00  2.34           C  
ATOM    361  C   GLY A  27      11.178  11.235  -6.611  1.00  2.34           C  
ATOM    362  O   GLY A  27      11.518  10.082  -6.340  1.00  2.34           O  
ATOM    363  H   GLY A  27      10.182  13.958  -5.980  1.00  2.34           H  
ATOM    364 1HA  GLY A  27      12.697  12.420  -5.635  1.00  2.34           H  
ATOM    365 2HA  GLY A  27      11.212  12.237  -4.728  1.00  2.34           H  
ATOM    366  N   CYS A  28      10.376  11.526  -7.641  1.00  2.29           N  
ATOM    367  CA  CYS A  28       9.845  10.493  -8.515  1.00  2.29           C  
ATOM    368  C   CYS A  28      10.696  10.236  -9.766  1.00  2.29           C  
ATOM    369  O   CYS A  28      10.789  11.116 -10.618  1.00  2.29           O  
ATOM    370  CB  CYS A  28       8.442  10.871  -8.957  1.00  2.29           C  
ATOM    371  SG  CYS A  28       7.709   9.657  -9.995  1.00  2.29           S  
ATOM    372  H   CYS A  28      10.136  12.495  -7.847  1.00  2.29           H  
ATOM    373  HA  CYS A  28       9.755   9.596  -7.933  1.00  2.29           H  
ATOM    374 1HB  CYS A  28       7.803  11.020  -8.090  1.00  2.29           H  
ATOM    375 2HB  CYS A  28       8.469  11.814  -9.502  1.00  2.29           H  
ATOM    376  HG  CYS A  28       6.560  10.316 -10.199  1.00  2.29           H  
ATOM    377  N   PRO A  29      11.287   9.037  -9.964  1.00  2.28           N  
ATOM    378  CA  PRO A  29      12.083   8.696 -11.139  1.00  2.28           C  
ATOM    379  C   PRO A  29      11.295   8.851 -12.443  1.00  2.28           C  
ATOM    380  O   PRO A  29      11.854   9.152 -13.500  1.00  2.28           O  
ATOM    381  CB  PRO A  29      12.405   7.215 -10.899  1.00  2.28           C  
ATOM    382  CG  PRO A  29      12.331   7.038  -9.407  1.00  2.28           C  
ATOM    383  CD  PRO A  29      11.214   7.956  -8.959  1.00  2.28           C  
ATOM    384  HA  PRO A  29      12.995   9.309 -11.153  1.00  2.28           H  
ATOM    385 1HB  PRO A  29      11.684   6.581 -11.441  1.00  2.28           H  
ATOM    386 2HB  PRO A  29      13.400   6.981 -11.303  1.00  2.28           H  
ATOM    387 1HG  PRO A  29      12.136   5.981  -9.160  1.00  2.28           H  
ATOM    388 2HG  PRO A  29      13.298   7.298  -8.951  1.00  2.28           H  
ATOM    389 1HD  PRO A  29      10.242   7.444  -8.999  1.00  2.28           H  
ATOM    390 2HD  PRO A  29      11.473   8.304  -7.958  1.00  2.28           H  
ATOM    391  N   ARG A  30       9.970   8.745 -12.359  1.00  2.34           N  
ATOM    392  CA  ARG A  30       9.139   8.844 -13.544  1.00  2.34           C  
ATOM    393  C   ARG A  30       8.859  10.275 -13.929  1.00  2.34           C  
ATOM    394  O   ARG A  30       8.278  10.525 -14.975  1.00  2.34           O  
ATOM    395  CB  ARG A  30       7.821   8.111 -13.378  1.00  2.34           C  
ATOM    396  CG  ARG A  30       7.895   6.603 -13.326  1.00  2.34           C  
ATOM    397  CD  ARG A  30       6.534   6.055 -13.150  1.00  2.34           C  
ATOM    398  NE  ARG A  30       6.476   4.602 -13.126  1.00  2.34           N  
ATOM    399  CZ  ARG A  30       6.350   3.837 -14.236  1.00  2.34           C  
ATOM    400  NH1 ARG A  30       6.326   4.400 -15.427  1.00  2.34           N  
ATOM    401  NH2 ARG A  30       6.236   2.526 -14.132  1.00  2.34           N  
ATOM    402  H   ARG A  30       9.529   8.546 -11.474  1.00  2.34           H  
ATOM    403  HA  ARG A  30       9.671   8.372 -14.368  1.00  2.34           H  
ATOM    404 1HB  ARG A  30       7.324   8.434 -12.492  1.00  2.34           H  
ATOM    405 2HB  ARG A  30       7.170   8.368 -14.211  1.00  2.34           H  
ATOM    406 1HG  ARG A  30       8.318   6.215 -14.252  1.00  2.34           H  
ATOM    407 2HG  ARG A  30       8.509   6.290 -12.478  1.00  2.34           H  
ATOM    408 1HD  ARG A  30       6.144   6.414 -12.199  1.00  2.34           H  
ATOM    409 2HD  ARG A  30       5.893   6.408 -13.955  1.00  2.34           H  
ATOM    410  HE  ARG A  30       6.522   4.112 -12.203  1.00  2.34           H  
ATOM    411 1HH1 ARG A  30       6.401   5.403 -15.513  1.00  2.34           H  
ATOM    412 2HH1 ARG A  30       6.223   3.826 -16.250  1.00  2.34           H  
ATOM    413 1HH2 ARG A  30       6.170   2.088 -13.200  1.00  2.34           H  
ATOM    414 2HH2 ARG A  30       6.131   1.961 -14.953  1.00  2.34           H  
ATOM    415  N   ALA A  31       9.341  11.243 -13.153  1.00  2.47           N  
ATOM    416  CA  ALA A  31       9.171  12.649 -13.508  1.00  2.47           C  
ATOM    417  C   ALA A  31       9.849  12.905 -14.860  1.00  2.47           C  
ATOM    418  O   ALA A  31       9.484  13.823 -15.602  1.00  2.47           O  
ATOM    419  CB  ALA A  31       9.761  13.551 -12.439  1.00  2.47           C  
ATOM    420  H   ALA A  31       9.836  11.023 -12.290  1.00  2.47           H  
ATOM    421  HA  ALA A  31       8.106  12.855 -13.607  1.00  2.47           H  
ATOM    422 1HB  ALA A  31       9.616  14.594 -12.714  1.00  2.47           H  
ATOM    423 2HB  ALA A  31       9.272  13.354 -11.485  1.00  2.47           H  
ATOM    424 3HB  ALA A  31      10.826  13.343 -12.339  1.00  2.47           H  
ATOM    425  N   LYS A  32      10.845  12.067 -15.186  1.00  2.64           N  
ATOM    426  CA  LYS A  32      11.625  12.140 -16.409  1.00  2.64           C  
ATOM    427  C   LYS A  32      10.763  11.968 -17.662  1.00  2.64           C  
ATOM    428  O   LYS A  32      11.167  12.355 -18.757  1.00  2.64           O  
ATOM    429  CB  LYS A  32      12.708  11.066 -16.382  1.00  2.64           C  
ATOM    430  CG  LYS A  32      13.796  11.293 -15.341  1.00  2.64           C  
ATOM    431  CD  LYS A  32      14.817  10.159 -15.351  1.00  2.64           C  
ATOM    432  CE  LYS A  32      15.908  10.379 -14.311  1.00  2.64           C  
ATOM    433  NZ  LYS A  32      16.894   9.259 -14.296  1.00  2.64           N  
ATOM    434  H   LYS A  32      11.079  11.303 -14.543  1.00  2.64           H  
ATOM    435  HA  LYS A  32      12.097  13.124 -16.456  1.00  2.64           H  
ATOM    436 1HB  LYS A  32      12.247  10.099 -16.167  1.00  2.64           H  
ATOM    437 2HB  LYS A  32      13.180  10.997 -17.361  1.00  2.64           H  
ATOM    438 1HG  LYS A  32      14.302  12.239 -15.534  1.00  2.64           H  
ATOM    439 2HG  LYS A  32      13.333  11.339 -14.351  1.00  2.64           H  
ATOM    440 1HD  LYS A  32      14.300   9.222 -15.125  1.00  2.64           H  
ATOM    441 2HD  LYS A  32      15.268  10.079 -16.338  1.00  2.64           H  
ATOM    442 1HE  LYS A  32      16.432  11.308 -14.534  1.00  2.64           H  
ATOM    443 2HE  LYS A  32      15.448  10.459 -13.325  1.00  2.64           H  
ATOM    444 1HZ  LYS A  32      17.599   9.438 -13.595  1.00  2.64           H  
ATOM    445 2HZ  LYS A  32      16.413   8.396 -14.079  1.00  2.64           H  
ATOM    446 3HZ  LYS A  32      17.333   9.182 -15.202  1.00  2.64           H  
ATOM    447  N   LYS A  33       9.572  11.367 -17.507  1.00  2.87           N  
ATOM    448  CA  LYS A  33       8.639  11.129 -18.611  1.00  2.87           C  
ATOM    449  C   LYS A  33       8.097  12.443 -19.179  1.00  2.87           C  
ATOM    450  O   LYS A  33       7.526  12.449 -20.274  1.00  2.87           O  
ATOM    451  CB  LYS A  33       7.467  10.241 -18.169  1.00  2.87           C  
ATOM    452  CG  LYS A  33       6.382  10.916 -17.309  1.00  2.87           C  
ATOM    453  CD  LYS A  33       5.371   9.872 -16.800  1.00  2.87           C  
ATOM    454  CE  LYS A  33       4.316  10.494 -15.918  1.00  2.87           C  
ATOM    455  NZ  LYS A  33       3.459  11.427 -16.681  1.00  2.87           N  
ATOM    456  H   LYS A  33       9.275  11.077 -16.576  1.00  2.87           H  
ATOM    457  HA  LYS A  33       9.176  10.618 -19.408  1.00  2.87           H  
ATOM    458 1HB  LYS A  33       6.979   9.831 -19.049  1.00  2.87           H  
ATOM    459 2HB  LYS A  33       7.854   9.405 -17.589  1.00  2.87           H  
ATOM    460 1HG  LYS A  33       6.800  11.491 -16.496  1.00  2.87           H  
ATOM    461 2HG  LYS A  33       5.840  11.614 -17.944  1.00  2.87           H  
ATOM    462 1HD  LYS A  33       4.889   9.386 -17.647  1.00  2.87           H  
ATOM    463 2HD  LYS A  33       5.904   9.119 -16.224  1.00  2.87           H  
ATOM    464 1HE  LYS A  33       3.698   9.710 -15.491  1.00  2.87           H  
ATOM    465 2HE  LYS A  33       4.802  11.039 -15.110  1.00  2.87           H  
ATOM    466 1HZ  LYS A  33       2.764  11.829 -16.063  1.00  2.87           H  
ATOM    467 2HZ  LYS A  33       4.046  12.166 -17.072  1.00  2.87           H  
ATOM    468 3HZ  LYS A  33       2.999  10.930 -17.427  1.00  2.87           H  
ATOM    469  N   SER A  34       8.264  13.540 -18.422  1.00  3.15           N  
ATOM    470  CA  SER A  34       7.787  14.881 -18.726  1.00  3.15           C  
ATOM    471  C   SER A  34       6.287  15.014 -18.497  1.00  3.15           C  
ATOM    472  O   SER A  34       5.670  14.203 -17.794  1.00  3.15           O  
ATOM    473  CB  SER A  34       8.166  15.292 -20.155  1.00  3.15           C  
ATOM    474  OG  SER A  34       7.916  16.657 -20.364  1.00  3.15           O  
ATOM    475  H   SER A  34       8.764  13.442 -17.535  1.00  3.15           H  
ATOM    476  HA  SER A  34       8.283  15.572 -18.045  1.00  3.15           H  
ATOM    477 1HB  SER A  34       9.221  15.078 -20.325  1.00  3.15           H  
ATOM    478 2HB  SER A  34       7.595  14.727 -20.879  1.00  3.15           H  
ATOM    479  HG  SER A  34       8.285  16.860 -21.230  1.00  3.15           H  
ATOM    480  N   GLY A  35       5.696  16.074 -19.029  1.00  3.49           N  
ATOM    481  CA  GLY A  35       4.351  16.410 -18.613  1.00  3.49           C  
ATOM    482  C   GLY A  35       4.476  16.878 -17.171  1.00  3.49           C  
ATOM    483  O   GLY A  35       5.114  17.900 -16.918  1.00  3.49           O  
ATOM    484  H   GLY A  35       6.241  16.666 -19.640  1.00  3.49           H  
ATOM    485 1HA  GLY A  35       3.942  17.202 -19.243  1.00  3.49           H  
ATOM    486 2HA  GLY A  35       3.703  15.539 -18.682  1.00  3.49           H  
ATOM    487  N   VAL A  36       3.853  16.149 -16.237  1.00  3.89           N  
ATOM    488  CA  VAL A  36       3.875  16.426 -14.787  1.00  3.89           C  
ATOM    489  C   VAL A  36       4.100  17.905 -14.416  1.00  3.89           C  
ATOM    490  O   VAL A  36       4.900  18.225 -13.537  1.00  3.89           O  
ATOM    491  CB  VAL A  36       4.957  15.542 -14.095  1.00  3.89           C  
ATOM    492  CG1 VAL A  36       4.636  14.070 -14.287  1.00  3.89           C  
ATOM    493  CG2 VAL A  36       6.356  15.812 -14.667  1.00  3.89           C  
ATOM    494  H   VAL A  36       3.353  15.333 -16.554  1.00  3.89           H  
ATOM    495  HA  VAL A  36       2.906  16.128 -14.383  1.00  3.89           H  
ATOM    496  HB  VAL A  36       4.944  15.758 -13.031  1.00  3.89           H  
ATOM    497 1HG1 VAL A  36       5.386  13.461 -13.779  1.00  3.89           H  
ATOM    498 2HG1 VAL A  36       3.652  13.851 -13.881  1.00  3.89           H  
ATOM    499 3HG1 VAL A  36       4.650  13.844 -15.350  1.00  3.89           H  
ATOM    500 1HG2 VAL A  36       7.088  15.193 -14.158  1.00  3.89           H  
ATOM    501 2HG2 VAL A  36       6.387  15.580 -15.711  1.00  3.89           H  
ATOM    502 3HG2 VAL A  36       6.607  16.862 -14.530  1.00  3.89           H  
ATOM    503  N   LYS A  37       3.380  18.794 -15.096  1.00  4.37           N  
ATOM    504  CA  LYS A  37       3.498  20.232 -14.924  1.00  4.37           C  
ATOM    505  C   LYS A  37       3.179  20.728 -13.529  1.00  4.37           C  
ATOM    506  O   LYS A  37       2.169  20.354 -12.934  1.00  4.37           O  
ATOM    507  CB  LYS A  37       2.595  20.967 -15.920  1.00  4.37           C  
ATOM    508  CG  LYS A  37       2.704  22.503 -15.856  1.00  4.37           C  
ATOM    509  CD  LYS A  37       1.847  23.182 -16.916  1.00  4.37           C  
ATOM    510  CE  LYS A  37       1.963  24.700 -16.823  1.00  4.37           C  
ATOM    511  NZ  LYS A  37       1.122  25.386 -17.846  1.00  4.37           N  
ATOM    512  H   LYS A  37       2.747  18.442 -15.796  1.00  4.37           H  
ATOM    513  HA  LYS A  37       4.531  20.504 -15.139  1.00  4.37           H  
ATOM    514 1HB  LYS A  37       2.847  20.652 -16.934  1.00  4.37           H  
ATOM    515 2HB  LYS A  37       1.557  20.694 -15.739  1.00  4.37           H  
ATOM    516 1HG  LYS A  37       2.366  22.852 -14.879  1.00  4.37           H  
ATOM    517 2HG  LYS A  37       3.742  22.803 -15.984  1.00  4.37           H  
ATOM    518 1HD  LYS A  37       2.165  22.858 -17.907  1.00  4.37           H  
ATOM    519 2HD  LYS A  37       0.805  22.899 -16.774  1.00  4.37           H  
ATOM    520 1HE  LYS A  37       1.650  25.021 -15.832  1.00  4.37           H  
ATOM    521 2HE  LYS A  37       3.005  24.986 -16.972  1.00  4.37           H  
ATOM    522 1HZ  LYS A  37       1.226  26.386 -17.754  1.00  4.37           H  
ATOM    523 2HZ  LYS A  37       1.415  25.101 -18.771  1.00  4.37           H  
ATOM    524 3HZ  LYS A  37       0.153  25.135 -17.709  1.00  4.37           H  
ATOM    525  N   VAL A  38       4.039  21.607 -13.037  1.00  4.91           N  
ATOM    526  CA  VAL A  38       3.845  22.265 -11.757  1.00  4.91           C  
ATOM    527  C   VAL A  38       3.532  23.721 -12.077  1.00  4.91           C  
ATOM    528  O   VAL A  38       4.223  24.339 -12.885  1.00  4.91           O  
ATOM    529  CB  VAL A  38       5.098  22.141 -10.875  1.00  4.91           C  
ATOM    530  CG1 VAL A  38       4.876  22.866  -9.548  1.00  4.91           C  
ATOM    531  CG2 VAL A  38       5.403  20.657 -10.650  1.00  4.91           C  
ATOM    532  H   VAL A  38       4.857  21.832 -13.581  1.00  4.91           H  
ATOM    533  HA  VAL A  38       2.998  21.816 -11.239  1.00  4.91           H  
ATOM    534  HB  VAL A  38       5.940  22.617 -11.375  1.00  4.91           H  
ATOM    535 1HG1 VAL A  38       5.772  22.781  -8.935  1.00  4.91           H  
ATOM    536 2HG1 VAL A  38       4.666  23.904  -9.724  1.00  4.91           H  
ATOM    537 3HG1 VAL A  38       4.035  22.413  -9.026  1.00  4.91           H  
ATOM    538 1HG2 VAL A  38       6.294  20.554 -10.034  1.00  4.91           H  
ATOM    539 2HG2 VAL A  38       4.559  20.184 -10.148  1.00  4.91           H  
ATOM    540 3HG2 VAL A  38       5.571  20.164 -11.612  1.00  4.91           H  
ATOM    541  N   ALA A  39       2.465  24.253 -11.490  1.00  5.51           N  
ATOM    542  CA  ALA A  39       2.031  25.609 -11.811  1.00  5.51           C  
ATOM    543  C   ALA A  39       1.824  26.481 -10.568  1.00  5.51           C  
ATOM    544  O   ALA A  39       0.681  26.737 -10.193  1.00  5.51           O  
ATOM    545  CB  ALA A  39       0.732  25.553 -12.592  1.00  5.51           C  
ATOM    546  H   ALA A  39       1.941  23.698 -10.829  1.00  5.51           H  
ATOM    547  HA  ALA A  39       2.774  26.058 -12.458  1.00  5.51           H  
ATOM    548 1HB  ALA A  39       0.433  26.565 -12.867  1.00  5.51           H  
ATOM    549 2HB  ALA A  39       0.876  24.959 -13.493  1.00  5.51           H  
ATOM    550 3HB  ALA A  39      -0.044  25.099 -11.978  1.00  5.51           H  
ATOM    551  N   PRO A  40       2.895  27.017  -9.942  1.00  6.14           N  
ATOM    552  CA  PRO A  40       2.875  27.765  -8.687  1.00  6.14           C  
ATOM    553  C   PRO A  40       2.134  29.084  -8.854  1.00  6.14           C  
ATOM    554  O   PRO A  40       1.681  29.694  -7.876  1.00  6.14           O  
ATOM    555  CB  PRO A  40       4.363  27.989  -8.399  1.00  6.14           C  
ATOM    556  CG  PRO A  40       5.031  27.956  -9.756  1.00  6.14           C  
ATOM    557  CD  PRO A  40       4.237  26.962 -10.577  1.00  6.14           C  
ATOM    558  HA  PRO A  40       2.404  27.149  -7.906  1.00  6.14           H  
ATOM    559 1HB  PRO A  40       4.503  28.953  -7.883  1.00  6.14           H  
ATOM    560 2HB  PRO A  40       4.736  27.207  -7.722  1.00  6.14           H  
ATOM    561 1HG  PRO A  40       5.031  28.966 -10.196  1.00  6.14           H  
ATOM    562 2HG  PRO A  40       6.085  27.661  -9.648  1.00  6.14           H  
ATOM    563 1HD  PRO A  40       4.222  27.341 -11.603  1.00  6.14           H  
ATOM    564 2HD  PRO A  40       4.673  25.972 -10.514  1.00  6.14           H  
ATOM    565  N   THR A  41       1.968  29.481 -10.117  1.00  6.79           N  
ATOM    566  CA  THR A  41       1.325  30.712 -10.523  1.00  6.79           C  
ATOM    567  C   THR A  41      -0.163  30.675 -10.223  1.00  6.79           C  
ATOM    568  O   THR A  41      -0.843  31.696 -10.271  1.00  6.79           O  
ATOM    569  CB  THR A  41       1.568  30.949 -12.017  1.00  6.79           C  
ATOM    570  OG1 THR A  41       0.993  29.877 -12.774  1.00  6.79           O  
ATOM    571  CG2 THR A  41       3.061  30.975 -12.274  1.00  6.79           C  
ATOM    572  H   THR A  41       2.347  28.905 -10.850  1.00  6.79           H  
ATOM    573  HA  THR A  41       1.760  31.539  -9.971  1.00  6.79           H  
ATOM    574  HB  THR A  41       1.118  31.894 -12.322  1.00  6.79           H  
ATOM    575  HG1 THR A  41       0.068  29.778 -12.527  1.00  6.79           H  
ATOM    576 1HG2 THR A  41       3.245  31.135 -13.336  1.00  6.79           H  
ATOM    577 2HG2 THR A  41       3.514  31.783 -11.698  1.00  6.79           H  
ATOM    578 3HG2 THR A  41       3.494  30.024 -11.970  1.00  6.79           H  
ATOM    579  N   LYS A  42      -0.693  29.485  -9.917  1.00  7.40           N  
ATOM    580  CA  LYS A  42      -2.087  29.386  -9.523  1.00  7.40           C  
ATOM    581  C   LYS A  42      -2.329  30.141  -8.204  1.00  7.40           C  
ATOM    582  O   LYS A  42      -3.458  30.553  -7.922  1.00  7.40           O  
ATOM    583  CB  LYS A  42      -2.483  27.911  -9.392  1.00  7.40           C  
ATOM    584  CG  LYS A  42      -1.841  27.167  -8.206  1.00  7.40           C  
ATOM    585  CD  LYS A  42      -2.219  25.690  -8.214  1.00  7.40           C  
ATOM    586  CE  LYS A  42      -1.469  24.876  -7.141  1.00  7.40           C  
ATOM    587  NZ  LYS A  42      -1.806  25.283  -5.739  1.00  7.40           N  
ATOM    588  H   LYS A  42      -0.117  28.639  -9.927  1.00  7.40           H  
ATOM    589  HA  LYS A  42      -2.702  29.847 -10.295  1.00  7.40           H  
ATOM    590 1HB  LYS A  42      -3.563  27.831  -9.288  1.00  7.40           H  
ATOM    591 2HB  LYS A  42      -2.197  27.379 -10.301  1.00  7.40           H  
ATOM    592 1HG  LYS A  42      -0.760  27.278  -8.218  1.00  7.40           H  
ATOM    593 2HG  LYS A  42      -2.216  27.596  -7.282  1.00  7.40           H  
ATOM    594 1HD  LYS A  42      -3.291  25.594  -8.048  1.00  7.40           H  
ATOM    595 2HD  LYS A  42      -1.979  25.276  -9.193  1.00  7.40           H  
ATOM    596 1HE  LYS A  42      -1.730  23.829  -7.271  1.00  7.40           H  
ATOM    597 2HE  LYS A  42      -0.395  24.995  -7.292  1.00  7.40           H  
ATOM    598 1HZ  LYS A  42      -1.295  24.713  -5.092  1.00  7.40           H  
ATOM    599 2HZ  LYS A  42      -1.546  26.265  -5.569  1.00  7.40           H  
ATOM    600 3HZ  LYS A  42      -2.789  25.177  -5.572  1.00  7.40           H  
ATOM    601  N   ASP A  43      -1.260  30.298  -7.397  1.00  8.07           N  
ATOM    602  CA  ASP A  43      -1.302  30.999  -6.121  1.00  8.07           C  
ATOM    603  C   ASP A  43      -0.523  32.314  -6.195  1.00  8.07           C  
ATOM    604  O   ASP A  43      -0.937  33.348  -5.657  1.00  8.07           O  
ATOM    605  CB  ASP A  43      -0.686  30.116  -5.035  1.00  8.07           C  
ATOM    606  CG  ASP A  43      -1.444  28.807  -4.843  1.00  8.07           C  
ATOM    607  OD1 ASP A  43      -2.618  28.845  -4.590  1.00  8.07           O  
ATOM    608  OD2 ASP A  43      -0.840  27.757  -5.001  1.00  8.07           O  
ATOM    609  H   ASP A  43      -0.358  29.937  -7.698  1.00  8.07           H  
ATOM    610  HA  ASP A  43      -2.339  31.218  -5.871  1.00  8.07           H  
ATOM    611 1HB  ASP A  43       0.350  29.886  -5.302  1.00  8.07           H  
ATOM    612 2HB  ASP A  43      -0.669  30.657  -4.091  1.00  8.07           H  
ATOM    613  N   ASP A  44       0.613  32.280  -6.901  1.00  8.96           N  
ATOM    614  CA  ASP A  44       1.534  33.417  -6.968  1.00  8.96           C  
ATOM    615  C   ASP A  44       1.043  34.480  -7.945  1.00  8.96           C  
ATOM    616  O   ASP A  44       1.609  34.668  -9.022  1.00  8.96           O  
ATOM    617  CB  ASP A  44       2.936  32.917  -7.383  1.00  8.96           C  
ATOM    618  CG  ASP A  44       4.082  33.947  -7.282  1.00  8.96           C  
ATOM    619  OD1 ASP A  44       3.944  34.922  -6.591  1.00  8.96           O  
ATOM    620  OD2 ASP A  44       5.097  33.724  -7.911  1.00  8.96           O  
ATOM    621  H   ASP A  44       0.888  31.410  -7.351  1.00  8.96           H  
ATOM    622  HA  ASP A  44       1.600  33.868  -5.978  1.00  8.96           H  
ATOM    623 1HB  ASP A  44       3.195  32.051  -6.773  1.00  8.96           H  
ATOM    624 2HB  ASP A  44       2.902  32.575  -8.401  1.00  8.96           H  
ATOM    625  N   LYS A  45      -0.016  35.175  -7.541  1.00 10.10           N  
ATOM    626  CA  LYS A  45      -0.638  36.209  -8.362  1.00 10.10           C  
ATOM    627  C   LYS A  45      -0.397  37.659  -7.877  1.00 10.10           C  
ATOM    628  O   LYS A  45      -0.073  38.507  -8.705  1.00 10.10           O  
ATOM    629  CB  LYS A  45      -2.134  35.938  -8.502  1.00 10.10           C  
ATOM    630  CG  LYS A  45      -2.468  34.676  -9.259  1.00 10.10           C  
ATOM    631  CD  LYS A  45      -3.966  34.484  -9.360  1.00 10.10           C  
ATOM    632  CE  LYS A  45      -4.306  33.231 -10.133  1.00 10.10           C  
ATOM    633  NZ  LYS A  45      -5.777  32.994 -10.180  1.00 10.10           N  
ATOM    634  H   LYS A  45      -0.410  34.914  -6.640  1.00 10.10           H  
ATOM    635  HA  LYS A  45      -0.206  36.134  -9.361  1.00 10.10           H  
ATOM    636 1HB  LYS A  45      -2.606  35.847  -7.539  1.00 10.10           H  
ATOM    637 2HB  LYS A  45      -2.598  36.774  -9.020  1.00 10.10           H  
ATOM    638 1HG  LYS A  45      -2.040  34.713 -10.260  1.00 10.10           H  
ATOM    639 2HG  LYS A  45      -2.042  33.810  -8.738  1.00 10.10           H  
ATOM    640 1HD  LYS A  45      -4.388  34.398  -8.357  1.00 10.10           H  
ATOM    641 2HD  LYS A  45      -4.418  35.340  -9.856  1.00 10.10           H  
ATOM    642 1HE  LYS A  45      -3.931  33.327 -11.150  1.00 10.10           H  
ATOM    643 2HE  LYS A  45      -3.824  32.381  -9.663  1.00 10.10           H  
ATOM    644 1HZ  LYS A  45      -5.964  32.151 -10.701  1.00 10.10           H  
ATOM    645 2HZ  LYS A  45      -6.128  32.891  -9.236  1.00 10.10           H  
ATOM    646 3HZ  LYS A  45      -6.231  33.775 -10.625  1.00 10.10           H  
ATOM    647  N   GLU A  46      -0.525  37.997  -6.573  1.00 11.36           N  
ATOM    648  CA  GLU A  46      -0.993  37.193  -5.436  1.00 11.36           C  
ATOM    649  C   GLU A  46      -2.029  38.036  -4.725  1.00 11.36           C  
ATOM    650  O   GLU A  46      -2.810  37.554  -3.912  1.00 11.36           O  
ATOM    651  CB  GLU A  46       0.154  36.854  -4.470  1.00 11.36           C  
ATOM    652  CG  GLU A  46       0.784  38.073  -3.764  1.00 11.36           C  
ATOM    653  CD  GLU A  46       1.904  37.713  -2.800  1.00 11.36           C  
ATOM    654  OE1 GLU A  46       2.052  36.555  -2.484  1.00 11.36           O  
ATOM    655  OE2 GLU A  46       2.608  38.605  -2.385  1.00 11.36           O  
ATOM    656  H   GLU A  46      -0.319  38.958  -6.341  1.00 11.36           H  
ATOM    657  HA  GLU A  46      -1.481  36.284  -5.752  1.00 11.36           H  
ATOM    658 1HB  GLU A  46      -0.211  36.172  -3.703  1.00 11.36           H  
ATOM    659 2HB  GLU A  46       0.948  36.339  -5.012  1.00 11.36           H  
ATOM    660 1HG  GLU A  46       1.174  38.752  -4.523  1.00 11.36           H  
ATOM    661 2HG  GLU A  46       0.010  38.599  -3.210  1.00 11.36           H  
ATOM    662  N   ASP A  47      -1.984  39.325  -5.044  1.00 12.48           N  
ATOM    663  CA  ASP A  47      -2.785  40.369  -4.407  1.00 12.48           C  
ATOM    664  C   ASP A  47      -4.194  40.476  -5.003  1.00 12.48           C  
ATOM    665  O   ASP A  47      -4.314  40.871  -6.159  1.00 12.48           O  
ATOM    666  CB  ASP A  47      -2.076  41.726  -4.531  1.00 12.48           C  
ATOM    667  CG  ASP A  47      -2.801  42.903  -3.813  1.00 12.48           C  
ATOM    668  OD1 ASP A  47      -3.944  42.745  -3.410  1.00 12.48           O  
ATOM    669  OD2 ASP A  47      -2.193  43.940  -3.681  1.00 12.48           O  
ATOM    670  H   ASP A  47      -1.314  39.584  -5.757  1.00 12.48           H  
ATOM    671  HA  ASP A  47      -2.821  40.146  -3.349  1.00 12.48           H  
ATOM    672 1HB  ASP A  47      -1.070  41.641  -4.114  1.00 12.48           H  
ATOM    673 2HB  ASP A  47      -1.964  41.982  -5.579  1.00 12.48           H  
ATOM    674  N   PRO A  48      -5.278  40.174  -4.249  1.00 13.16           N  
ATOM    675  CA  PRO A  48      -6.669  40.207  -4.677  1.00 13.16           C  
ATOM    676  C   PRO A  48      -7.062  41.516  -5.356  1.00 13.16           C  
ATOM    677  O   PRO A  48      -7.977  41.527  -6.177  1.00 13.16           O  
ATOM    678  CB  PRO A  48      -7.432  40.039  -3.360  1.00 13.16           C  
ATOM    679  CG  PRO A  48      -6.503  39.240  -2.493  1.00 13.16           C  
ATOM    680  CD  PRO A  48      -5.121  39.749  -2.832  1.00 13.16           C  
ATOM    681  HA  PRO A  48      -6.857  39.359  -5.341  1.00 13.16           H  
ATOM    682 1HB  PRO A  48      -7.668  41.028  -2.935  1.00 13.16           H  
ATOM    683 2HB  PRO A  48      -8.389  39.530  -3.543  1.00 13.16           H  
ATOM    684 1HG  PRO A  48      -6.755  39.382  -1.432  1.00 13.16           H  
ATOM    685 2HG  PRO A  48      -6.620  38.167  -2.707  1.00 13.16           H  
ATOM    686 1HD  PRO A  48      -4.837  40.607  -2.196  1.00 13.16           H  
ATOM    687 2HD  PRO A  48      -4.441  38.900  -2.731  1.00 13.16           H  
ATOM    688  N   GLU A  49      -6.391  42.630  -5.040  1.00 13.32           N  
ATOM    689  CA  GLU A  49      -6.744  43.907  -5.664  1.00 13.32           C  
ATOM    690  C   GLU A  49      -6.655  43.797  -7.185  1.00 13.32           C  
ATOM    691  O   GLU A  49      -7.454  44.373  -7.924  1.00 13.32           O  
ATOM    692  CB  GLU A  49      -5.798  45.014  -5.197  1.00 13.32           C  
ATOM    693  CG  GLU A  49      -6.134  46.430  -5.697  1.00 13.32           C  
ATOM    694  CD  GLU A  49      -7.407  46.996  -5.101  1.00 13.32           C  
ATOM    695  OE1 GLU A  49      -7.809  46.536  -4.053  1.00 13.32           O  
ATOM    696  OE2 GLU A  49      -7.994  47.889  -5.691  1.00 13.32           O  
ATOM    697  H   GLU A  49      -5.606  42.608  -4.373  1.00 13.32           H  
ATOM    698  HA  GLU A  49      -7.768  44.162  -5.392  1.00 13.32           H  
ATOM    699 1HB  GLU A  49      -5.774  45.033  -4.108  1.00 13.32           H  
ATOM    700 2HB  GLU A  49      -4.785  44.779  -5.533  1.00 13.32           H  
ATOM    701 1HG  GLU A  49      -5.307  47.092  -5.447  1.00 13.32           H  
ATOM    702 2HG  GLU A  49      -6.226  46.403  -6.783  1.00 13.32           H  
ATOM    703  N   LEU A  50      -5.693  43.012  -7.652  1.00 13.14           N  
ATOM    704  CA  LEU A  50      -5.399  42.834  -9.062  1.00 13.14           C  
ATOM    705  C   LEU A  50      -6.549  42.160  -9.796  1.00 13.14           C  
ATOM    706  O   LEU A  50      -6.674  42.256 -11.018  1.00 13.14           O  
ATOM    707  CB  LEU A  50      -4.174  41.928  -9.179  1.00 13.14           C  
ATOM    708  CG  LEU A  50      -2.885  42.503  -8.620  1.00 13.14           C  
ATOM    709  CD1 LEU A  50      -1.818  41.409  -8.622  1.00 13.14           C  
ATOM    710  CD2 LEU A  50      -2.462  43.704  -9.444  1.00 13.14           C  
ATOM    711  H   LEU A  50      -5.123  42.493  -6.984  1.00 13.14           H  
ATOM    712  HA  LEU A  50      -5.204  43.806  -9.508  1.00 13.14           H  
ATOM    713 1HB  LEU A  50      -4.377  40.994  -8.660  1.00 13.14           H  
ATOM    714 2HB  LEU A  50      -4.009  41.702 -10.230  1.00 13.14           H  
ATOM    715  HG  LEU A  50      -3.048  42.816  -7.586  1.00 13.14           H  
ATOM    716 1HD1 LEU A  50      -0.892  41.798  -8.205  1.00 13.14           H  
ATOM    717 2HD1 LEU A  50      -2.168  40.571  -8.013  1.00 13.14           H  
ATOM    718 3HD1 LEU A  50      -1.641  41.065  -9.638  1.00 13.14           H  
ATOM    719 1HD2 LEU A  50      -1.541  44.116  -9.033  1.00 13.14           H  
ATOM    720 2HD2 LEU A  50      -2.296  43.398 -10.477  1.00 13.14           H  
ATOM    721 3HD2 LEU A  50      -3.248  44.460  -9.409  1.00 13.14           H  
ATOM    722  N   MET A  51      -7.350  41.415  -9.047  1.00 12.88           N  
ATOM    723  CA  MET A  51      -8.414  40.596  -9.568  1.00 12.88           C  
ATOM    724  C   MET A  51      -9.738  41.366  -9.593  1.00 12.88           C  
ATOM    725  O   MET A  51     -10.748  40.866 -10.086  1.00 12.88           O  
ATOM    726  CB  MET A  51      -8.482  39.386  -8.645  1.00 12.88           C  
ATOM    727  CG  MET A  51      -7.119  38.680  -8.569  1.00 12.88           C  
ATOM    728  SD  MET A  51      -7.033  37.307  -7.428  1.00 12.88           S  
ATOM    729  CE  MET A  51      -5.250  37.323  -7.159  1.00 12.88           C  
ATOM    730  H   MET A  51      -7.241  41.426  -8.036  1.00 12.88           H  
ATOM    731  HA  MET A  51      -8.167  40.291 -10.584  1.00 12.88           H  
ATOM    732 1HB  MET A  51      -8.778  39.693  -7.647  1.00 12.88           H  
ATOM    733 2HB  MET A  51      -9.224  38.680  -9.015  1.00 12.88           H  
ATOM    734 1HG  MET A  51      -6.844  38.326  -9.559  1.00 12.88           H  
ATOM    735 2HG  MET A  51      -6.373  39.416  -8.255  1.00 12.88           H  
ATOM    736 1HE  MET A  51      -4.972  36.529  -6.465  1.00 12.88           H  
ATOM    737 2HE  MET A  51      -4.751  37.180  -8.104  1.00 12.88           H  
ATOM    738 3HE  MET A  51      -4.952  38.283  -6.744  1.00 12.88           H  
ATOM    739  N   LYS A  52      -9.726  42.588  -9.040  1.00 12.87           N  
ATOM    740  CA  LYS A  52     -10.915  43.427  -8.908  1.00 12.87           C  
ATOM    741  C   LYS A  52     -11.612  43.811 -10.206  1.00 12.87           C  
ATOM    742  O   LYS A  52     -12.833  43.944 -10.222  1.00 12.87           O  
ATOM    743  CB  LYS A  52     -10.562  44.701  -8.145  1.00 12.87           C  
ATOM    744  CG  LYS A  52     -11.728  45.659  -7.939  1.00 12.87           C  
ATOM    745  CD  LYS A  52     -11.284  46.885  -7.160  1.00 12.87           C  
ATOM    746  CE  LYS A  52     -11.096  46.560  -5.686  1.00 12.87           C  
ATOM    747  NZ  LYS A  52     -10.665  47.751  -4.903  1.00 12.87           N  
ATOM    748  H   LYS A  52      -8.855  42.972  -8.673  1.00 12.87           H  
ATOM    749  HA  LYS A  52     -11.637  42.872  -8.311  1.00 12.87           H  
ATOM    750 1HB  LYS A  52     -10.164  44.434  -7.162  1.00 12.87           H  
ATOM    751 2HB  LYS A  52      -9.776  45.235  -8.666  1.00 12.87           H  
ATOM    752 1HG  LYS A  52     -12.110  45.975  -8.916  1.00 12.87           H  
ATOM    753 2HG  LYS A  52     -12.528  45.155  -7.398  1.00 12.87           H  
ATOM    754 1HD  LYS A  52     -10.326  47.239  -7.556  1.00 12.87           H  
ATOM    755 2HD  LYS A  52     -12.019  47.680  -7.266  1.00 12.87           H  
ATOM    756 1HE  LYS A  52     -12.038  46.195  -5.281  1.00 12.87           H  
ATOM    757 2HE  LYS A  52     -10.337  45.781  -5.581  1.00 12.87           H  
ATOM    758 1HZ  LYS A  52     -10.541  47.493  -3.937  1.00 12.87           H  
ATOM    759 2HZ  LYS A  52      -9.761  48.067  -5.279  1.00 12.87           H  
ATOM    760 3HZ  LYS A  52     -11.342  48.488  -4.973  1.00 12.87           H  
ATOM    761  N   CYS A  53     -10.828  44.080 -11.252  1.00 13.27           N  
ATOM    762  CA  CYS A  53     -11.316  44.533 -12.556  1.00 13.27           C  
ATOM    763  C   CYS A  53     -11.941  45.931 -12.517  1.00 13.27           C  
ATOM    764  O   CYS A  53     -13.127  46.074 -12.798  1.00 13.27           O  
ATOM    765  CB  CYS A  53     -12.348  43.546 -13.125  1.00 13.27           C  
ATOM    766  SG  CYS A  53     -13.108  44.037 -14.705  1.00 13.27           S  
ATOM    767  H   CYS A  53      -9.839  43.931 -11.132  1.00 13.27           H  
ATOM    768  HA  CYS A  53     -10.467  44.559 -13.241  1.00 13.27           H  
ATOM    769 1HB  CYS A  53     -11.877  42.577 -13.271  1.00 13.27           H  
ATOM    770 2HB  CYS A  53     -13.156  43.400 -12.423  1.00 13.27           H  
ATOM    771  N   PRO A  54     -11.213  47.006 -12.139  1.00 14.01           N  
ATOM    772  CA  PRO A  54     -11.714  48.362 -12.253  1.00 14.01           C  
ATOM    773  C   PRO A  54     -11.974  48.530 -13.733  1.00 14.01           C  
ATOM    774  O   PRO A  54     -11.129  48.081 -14.513  1.00 14.01           O  
ATOM    775  CB  PRO A  54     -10.530  49.218 -11.787  1.00 14.01           C  
ATOM    776  CG  PRO A  54      -9.704  48.285 -10.926  1.00 14.01           C  
ATOM    777  CD  PRO A  54      -9.846  46.918 -11.584  1.00 14.01           C  
ATOM    778  HA  PRO A  54     -12.624  48.490 -11.648  1.00 14.01           H  
ATOM    779 1HB  PRO A  54      -9.974  49.595 -12.654  1.00 14.01           H  
ATOM    780 2HB  PRO A  54     -10.898  50.095 -11.236  1.00 14.01           H  
ATOM    781 1HG  PRO A  54      -8.658  48.625 -10.878  1.00 14.01           H  
ATOM    782 2HG  PRO A  54     -10.082  48.290  -9.893  1.00 14.01           H  
ATOM    783 1HD  PRO A  54      -9.107  46.767 -12.385  1.00 14.01           H  
ATOM    784 2HD  PRO A  54      -9.742  46.215 -10.791  1.00 14.01           H  
ATOM    785  N   VAL A  55     -13.035  49.212 -14.155  1.00 14.80           N  
ATOM    786  CA  VAL A  55     -13.202  49.305 -15.601  1.00 14.80           C  
ATOM    787  C   VAL A  55     -13.034  50.665 -16.287  1.00 14.80           C  
ATOM    788  O   VAL A  55     -14.027  51.280 -16.665  1.00 14.80           O  
ATOM    789  CB  VAL A  55     -14.562  48.749 -16.022  1.00 14.80           C  
ATOM    790  CG1 VAL A  55     -14.658  48.807 -17.538  1.00 14.80           C  
ATOM    791  CG2 VAL A  55     -14.704  47.324 -15.528  1.00 14.80           C  
ATOM    792  H   VAL A  55     -13.714  49.599 -13.512  1.00 14.80           H  
ATOM    793  HA  VAL A  55     -12.478  48.633 -16.047  1.00 14.80           H  
ATOM    794  HB  VAL A  55     -15.360  49.366 -15.606  1.00 14.80           H  
ATOM    795 1HG1 VAL A  55     -15.623  48.418 -17.855  1.00 14.80           H  
ATOM    796 2HG1 VAL A  55     -14.554  49.837 -17.876  1.00 14.80           H  
ATOM    797 3HG1 VAL A  55     -13.860  48.200 -17.974  1.00 14.80           H  
ATOM    798 1HG2 VAL A  55     -15.666  46.920 -15.836  1.00 14.80           H  
ATOM    799 2HG2 VAL A  55     -13.917  46.728 -15.942  1.00 14.80           H  
ATOM    800 3HG2 VAL A  55     -14.638  47.296 -14.442  1.00 14.80           H  
ATOM    801  N   PRO A  56     -11.796  51.166 -16.444  1.00 15.14           N  
ATOM    802  CA  PRO A  56     -11.317  51.931 -17.570  1.00 15.14           C  
ATOM    803  C   PRO A  56     -10.640  50.985 -18.569  1.00 15.14           C  
ATOM    804  O   PRO A  56     -10.043  51.424 -19.549  1.00 15.14           O  
ATOM    805  CB  PRO A  56     -10.343  52.895 -16.903  1.00 15.14           C  
ATOM    806  CG  PRO A  56      -9.715  52.064 -15.818  1.00 15.14           C  
ATOM    807  CD  PRO A  56     -10.827  51.129 -15.335  1.00 15.14           C  
ATOM    808  HA  PRO A  56     -12.157  52.465 -18.039  1.00 15.14           H  
ATOM    809 1HB  PRO A  56      -9.615  53.262 -17.641  1.00 15.14           H  
ATOM    810 2HB  PRO A  56     -10.883  53.771 -16.516  1.00 15.14           H  
ATOM    811 1HG  PRO A  56      -8.851  51.512 -16.220  1.00 15.14           H  
ATOM    812 2HG  PRO A  56      -9.331  52.712 -15.018  1.00 15.14           H  
ATOM    813 1HD  PRO A  56     -10.377  50.160 -15.249  1.00 15.14           H  
ATOM    814 2HD  PRO A  56     -11.276  51.481 -14.397  1.00 15.14           H  
ATOM    815  N   GLY A  57     -10.674  49.683 -18.262  1.00 14.78           N  
ATOM    816  CA  GLY A  57      -9.914  48.682 -18.997  1.00 14.78           C  
ATOM    817  C   GLY A  57     -10.095  47.258 -18.447  1.00 14.78           C  
ATOM    818  O   GLY A  57     -10.012  46.288 -19.203  1.00 14.78           O  
ATOM    819  H   GLY A  57     -11.219  49.376 -17.482  1.00 14.78           H  
ATOM    820 1HA  GLY A  57     -10.210  48.705 -20.046  1.00 14.78           H  
ATOM    821 2HA  GLY A  57      -8.856  48.947 -18.966  1.00 14.78           H  
ATOM    822  N   CYS A  58     -10.333  47.114 -17.134  1.00 13.91           N  
ATOM    823  CA  CYS A  58     -10.511  45.805 -16.500  1.00 13.91           C  
ATOM    824  C   CYS A  58      -9.258  44.956 -16.477  1.00 13.91           C  
ATOM    825  O   CYS A  58      -8.622  44.823 -15.429  1.00 13.91           O  
ATOM    826  CB  CYS A  58     -11.611  44.967 -17.138  1.00 13.91           C  
ATOM    827  SG  CYS A  58     -11.902  43.434 -16.228  1.00 13.91           S  
ATOM    828  H   CYS A  58     -10.408  47.908 -16.509  1.00 13.91           H  
ATOM    829  HA  CYS A  58     -10.806  45.970 -15.468  1.00 13.91           H  
ATOM    830 1HB  CYS A  58     -12.529  45.528 -17.169  1.00 13.91           H  
ATOM    831 2HB  CYS A  58     -11.384  44.694 -18.154  1.00 13.91           H  
ATOM    832  N   VAL A  59      -8.971  44.306 -17.611  1.00 12.84           N  
ATOM    833  CA  VAL A  59      -7.852  43.376 -17.812  1.00 12.84           C  
ATOM    834  C   VAL A  59      -7.355  42.673 -16.543  1.00 12.84           C  
ATOM    835  O   VAL A  59      -6.148  42.551 -16.323  1.00 12.84           O  
ATOM    836  CB  VAL A  59      -6.676  44.083 -18.531  1.00 12.84           C  
ATOM    837  CG1 VAL A  59      -7.103  44.520 -19.921  1.00 12.84           C  
ATOM    838  CG2 VAL A  59      -6.224  45.313 -17.743  1.00 12.84           C  
ATOM    839  H   VAL A  59      -9.549  44.550 -18.409  1.00 12.84           H  
ATOM    840  HA  VAL A  59      -8.207  42.600 -18.493  1.00 12.84           H  
ATOM    841  HB  VAL A  59      -5.850  43.380 -18.626  1.00 12.84           H  
ATOM    842 1HG1 VAL A  59      -6.268  45.002 -20.429  1.00 12.84           H  
ATOM    843 2HG1 VAL A  59      -7.419  43.649 -20.492  1.00 12.84           H  
ATOM    844 3HG1 VAL A  59      -7.925  45.217 -19.847  1.00 12.84           H  
ATOM    845 1HG2 VAL A  59      -5.392  45.783 -18.260  1.00 12.84           H  
ATOM    846 2HG2 VAL A  59      -7.037  46.027 -17.664  1.00 12.84           H  
ATOM    847 3HG2 VAL A  59      -5.909  45.008 -16.744  1.00 12.84           H  
ATOM    848  N   GLY A  60      -8.291  42.176 -15.734  1.00 11.92           N  
ATOM    849  CA  GLY A  60      -7.982  41.503 -14.480  1.00 11.92           C  
ATOM    850  C   GLY A  60      -9.233  41.335 -13.625  1.00 11.92           C  
ATOM    851  O   GLY A  60     -10.120  40.549 -13.966  1.00 11.92           O  
ATOM    852  H   GLY A  60      -9.258  42.322 -15.992  1.00 11.92           H  
ATOM    853 1HA  GLY A  60      -7.540  40.529 -14.686  1.00 11.92           H  
ATOM    854 2HA  GLY A  60      -7.243  42.086 -13.929  1.00 11.92           H  
TER     855
ENDMDL

REMARK ID 644181 MODEL 4 line_15
PFRMAT TS
TARGET line_15
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       7.723   3.685   4.538  1.00  3.92           N  
ATOM      2  CA  ASP A   1       7.842   3.635   3.087  1.00  3.92           C  
ATOM      3  C   ASP A   1       7.268   4.887   2.445  1.00  3.92           C  
ATOM      4  O   ASP A   1       6.307   5.474   2.944  1.00  3.92           O  
ATOM      5  CB  ASP A   1       7.131   2.406   2.517  1.00  3.92           C  
ATOM      6  CG  ASP A   1       7.813   1.083   2.870  1.00  3.92           C  
ATOM      7  OD1 ASP A   1       8.974   1.097   3.214  1.00  3.92           O  
ATOM      8  OD2 ASP A   1       7.164   0.068   2.782  1.00  3.92           O  
ATOM      9 1H   ASP A   1       8.371   3.032   4.954  1.00  3.92           H  
ATOM     10 2H   ASP A   1       7.935   4.620   4.856  1.00  3.92           H  
ATOM     11 3H   ASP A   1       6.780   3.445   4.807  1.00  3.92           H  
ATOM     12  HA  ASP A   1       8.899   3.575   2.829  1.00  3.92           H  
ATOM     13 1HB  ASP A   1       6.108   2.378   2.890  1.00  3.92           H  
ATOM     14 2HB  ASP A   1       7.075   2.496   1.429  1.00  3.92           H  
ATOM     15  N   LEU A   2       7.865   5.303   1.340  1.00  3.69           N  
ATOM     16  CA  LEU A   2       7.388   6.477   0.621  1.00  3.69           C  
ATOM     17  C   LEU A   2       5.989   6.320   0.055  1.00  3.69           C  
ATOM     18  O   LEU A   2       5.704   5.356  -0.656  1.00  3.69           O  
ATOM     19  CB  LEU A   2       8.330   6.811  -0.545  1.00  3.69           C  
ATOM     20  CG  LEU A   2       7.909   8.024  -1.415  1.00  3.69           C  
ATOM     21  CD1 LEU A   2       7.963   9.283  -0.582  1.00  3.69           C  
ATOM     22  CD2 LEU A   2       8.831   8.103  -2.634  1.00  3.69           C  
ATOM     23  H   LEU A   2       8.658   4.794   0.973  1.00  3.69           H  
ATOM     24  HA  LEU A   2       7.378   7.316   1.315  1.00  3.69           H  
ATOM     25 1HB  LEU A   2       9.321   7.016  -0.147  1.00  3.69           H  
ATOM     26 2HB  LEU A   2       8.394   5.940  -1.202  1.00  3.69           H  
ATOM     27  HG  LEU A   2       6.882   7.892  -1.757  1.00  3.69           H  
ATOM     28 1HD1 LEU A   2       7.648  10.131  -1.173  1.00  3.69           H  
ATOM     29 2HD1 LEU A   2       7.292   9.182   0.268  1.00  3.69           H  
ATOM     30 3HD1 LEU A   2       8.971   9.426  -0.227  1.00  3.69           H  
ATOM     31 1HD2 LEU A   2       8.547   8.928  -3.266  1.00  3.69           H  
ATOM     32 2HD2 LEU A   2       9.860   8.229  -2.315  1.00  3.69           H  
ATOM     33 3HD2 LEU A   2       8.748   7.177  -3.202  1.00  3.69           H  
ATOM     34  N   LYS A   3       5.132   7.290   0.345  1.00  3.44           N  
ATOM     35  CA  LYS A   3       3.799   7.319  -0.222  1.00  3.44           C  
ATOM     36  C   LYS A   3       3.753   8.425  -1.258  1.00  3.44           C  
ATOM     37  O   LYS A   3       4.036   9.582  -0.953  1.00  3.44           O  
ATOM     38  CB  LYS A   3       2.729   7.553   0.838  1.00  3.44           C  
ATOM     39  CG  LYS A   3       1.305   7.565   0.275  1.00  3.44           C  
ATOM     40  CD  LYS A   3       0.261   7.777   1.365  1.00  3.44           C  
ATOM     41  CE  LYS A   3      -1.145   7.815   0.779  1.00  3.44           C  
ATOM     42  NZ  LYS A   3      -2.178   8.026   1.830  1.00  3.44           N  
ATOM     43  H   LYS A   3       5.425   8.031   0.965  1.00  3.44           H  
ATOM     44  HA  LYS A   3       3.599   6.372  -0.724  1.00  3.44           H  
ATOM     45 1HB  LYS A   3       2.788   6.769   1.591  1.00  3.44           H  
ATOM     46 2HB  LYS A   3       2.905   8.505   1.335  1.00  3.44           H  
ATOM     47 1HG  LYS A   3       1.213   8.366  -0.466  1.00  3.44           H  
ATOM     48 2HG  LYS A   3       1.109   6.617  -0.223  1.00  3.44           H  
ATOM     49 1HD  LYS A   3       0.321   6.968   2.092  1.00  3.44           H  
ATOM     50 2HD  LYS A   3       0.455   8.720   1.877  1.00  3.44           H  
ATOM     51 1HE  LYS A   3      -1.205   8.625   0.053  1.00  3.44           H  
ATOM     52 2HE  LYS A   3      -1.346   6.871   0.271  1.00  3.44           H  
ATOM     53 1HZ  LYS A   3      -3.093   8.045   1.402  1.00  3.44           H  
ATOM     54 2HZ  LYS A   3      -2.137   7.272   2.502  1.00  3.44           H  
ATOM     55 3HZ  LYS A   3      -2.007   8.904   2.299  1.00  3.44           H  
ATOM     56  N   CYS A   4       3.438   8.064  -2.488  1.00  3.21           N  
ATOM     57  CA  CYS A   4       3.367   9.035  -3.559  1.00  3.21           C  
ATOM     58  C   CYS A   4       2.014   9.769  -3.587  1.00  3.21           C  
ATOM     59  O   CYS A   4       0.978   9.110  -3.670  1.00  3.21           O  
ATOM     60  CB  CYS A   4       3.577   8.377  -4.909  1.00  3.21           C  
ATOM     61  SG  CYS A   4       3.369   9.518  -6.260  1.00  3.21           S  
ATOM     62  H   CYS A   4       3.235   7.094  -2.677  1.00  3.21           H  
ATOM     63  HA  CYS A   4       4.171   9.747  -3.412  1.00  3.21           H  
ATOM     64 1HB  CYS A   4       4.578   7.967  -4.956  1.00  3.21           H  
ATOM     65 2HB  CYS A   4       2.874   7.558  -5.030  1.00  3.21           H  
ATOM     66  N   PRO A   5       1.971  11.114  -3.488  1.00  3.00           N  
ATOM     67  CA  PRO A   5       0.760  11.931  -3.526  1.00  3.00           C  
ATOM     68  C   PRO A   5       0.144  12.053  -4.930  1.00  3.00           C  
ATOM     69  O   PRO A   5      -1.000  12.487  -5.078  1.00  3.00           O  
ATOM     70  CB  PRO A   5       1.272  13.289  -3.042  1.00  3.00           C  
ATOM     71  CG  PRO A   5       2.719  13.318  -3.465  1.00  3.00           C  
ATOM     72  CD  PRO A   5       3.203  11.898  -3.330  1.00  3.00           C  
ATOM     73  HA  PRO A   5       0.028  11.512  -2.820  1.00  3.00           H  
ATOM     74 1HB  PRO A   5       0.679  14.097  -3.501  1.00  3.00           H  
ATOM     75 2HB  PRO A   5       1.144  13.373  -1.954  1.00  3.00           H  
ATOM     76 1HG  PRO A   5       2.797  13.684  -4.501  1.00  3.00           H  
ATOM     77 2HG  PRO A   5       3.292  14.020  -2.839  1.00  3.00           H  
ATOM     78 1HD  PRO A   5       3.880  11.708  -4.152  1.00  3.00           H  
ATOM     79 2HD  PRO A   5       3.662  11.727  -2.343  1.00  3.00           H  
ATOM     80  N   THR A   6       0.917  11.704  -5.954  1.00  2.81           N  
ATOM     81  CA  THR A   6       0.503  11.827  -7.345  1.00  2.81           C  
ATOM     82  C   THR A   6      -0.266  10.574  -7.839  1.00  2.81           C  
ATOM     83  O   THR A   6       0.271   9.469  -7.787  1.00  2.81           O  
ATOM     84  CB  THR A   6       1.727  12.111  -8.253  1.00  2.81           C  
ATOM     85  OG1 THR A   6       2.324  13.374  -7.893  1.00  2.81           O  
ATOM     86  CG2 THR A   6       1.347  12.122  -9.666  1.00  2.81           C  
ATOM     87  H   THR A   6       1.841  11.342  -5.766  1.00  2.81           H  
ATOM     88  HA  THR A   6      -0.105  12.714  -7.409  1.00  2.81           H  
ATOM     89  HB  THR A   6       2.455  11.346  -8.138  1.00  2.81           H  
ATOM     90  HG1 THR A   6       3.165  13.235  -7.408  1.00  2.81           H  
ATOM     91 1HG2 THR A   6       2.225  12.303 -10.260  1.00  2.81           H  
ATOM     92 2HG2 THR A   6       0.950  11.179  -9.920  1.00  2.81           H  
ATOM     93 3HG2 THR A   6       0.611  12.899  -9.844  1.00  2.81           H  
ATOM     94  N   PRO A   7      -1.499  10.716  -8.389  1.00  2.65           N  
ATOM     95  CA  PRO A   7      -2.361   9.644  -8.900  1.00  2.65           C  
ATOM     96  C   PRO A   7      -1.735   8.763  -9.976  1.00  2.65           C  
ATOM     97  O   PRO A   7      -2.174   7.638 -10.195  1.00  2.65           O  
ATOM     98  CB  PRO A   7      -3.532  10.423  -9.507  1.00  2.65           C  
ATOM     99  CG  PRO A   7      -3.580  11.714  -8.747  1.00  2.65           C  
ATOM    100  CD  PRO A   7      -2.150  12.055  -8.442  1.00  2.65           C  
ATOM    101  HA  PRO A   7      -2.701   9.029  -8.053  1.00  2.65           H  
ATOM    102 1HB  PRO A   7      -3.362  10.566 -10.586  1.00  2.65           H  
ATOM    103 2HB  PRO A   7      -4.459   9.840  -9.407  1.00  2.65           H  
ATOM    104 1HG  PRO A   7      -4.080  12.487  -9.350  1.00  2.65           H  
ATOM    105 2HG  PRO A   7      -4.177  11.591  -7.833  1.00  2.65           H  
ATOM    106 1HD  PRO A   7      -1.714  12.692  -9.227  1.00  2.65           H  
ATOM    107 2HD  PRO A   7      -2.172  12.538  -7.450  1.00  2.65           H  
ATOM    108  N   GLY A   8      -0.719   9.275 -10.657  1.00  2.50           N  
ATOM    109  CA  GLY A   8      -0.051   8.534 -11.713  1.00  2.50           C  
ATOM    110  C   GLY A   8       1.016   7.552 -11.210  1.00  2.50           C  
ATOM    111  O   GLY A   8       1.634   6.868 -12.030  1.00  2.50           O  
ATOM    112  H   GLY A   8      -0.400  10.203 -10.445  1.00  2.50           H  
ATOM    113 1HA  GLY A   8      -0.798   7.984 -12.285  1.00  2.50           H  
ATOM    114 2HA  GLY A   8       0.409   9.235 -12.403  1.00  2.50           H  
ATOM    115  N   CYS A   9       1.231   7.480  -9.886  1.00  2.38           N  
ATOM    116  CA  CYS A   9       2.226   6.587  -9.275  1.00  2.38           C  
ATOM    117  C   CYS A   9       1.767   5.141  -9.082  1.00  2.38           C  
ATOM    118  O   CYS A   9       0.591   4.810  -9.238  1.00  2.38           O  
ATOM    119  CB  CYS A   9       2.690   7.109  -7.927  1.00  2.38           C  
ATOM    120  SG  CYS A   9       3.746   8.542  -7.996  1.00  2.38           S  
ATOM    121  H   CYS A   9       0.693   8.082  -9.259  1.00  2.38           H  
ATOM    122  HA  CYS A   9       3.093   6.576  -9.928  1.00  2.38           H  
ATOM    123 1HB  CYS A   9       1.807   7.371  -7.338  1.00  2.38           H  
ATOM    124 2HB  CYS A   9       3.215   6.331  -7.389  1.00  2.38           H  
ATOM    125  N   ASP A  10       2.727   4.274  -8.743  1.00  2.27           N  
ATOM    126  CA  ASP A  10       2.479   2.847  -8.532  1.00  2.27           C  
ATOM    127  C   ASP A  10       3.135   2.227  -7.296  1.00  2.27           C  
ATOM    128  O   ASP A  10       3.223   1.006  -7.187  1.00  2.27           O  
ATOM    129  CB  ASP A  10       2.983   2.097  -9.747  1.00  2.27           C  
ATOM    130  CG  ASP A  10       4.498   2.301  -9.947  1.00  2.27           C  
ATOM    131  OD1 ASP A  10       5.122   2.999  -9.127  1.00  2.27           O  
ATOM    132  OD2 ASP A  10       5.006   1.860 -10.969  1.00  2.27           O  
ATOM    133  H   ASP A  10       3.668   4.619  -8.648  1.00  2.27           H  
ATOM    134  HA  ASP A  10       1.402   2.703  -8.446  1.00  2.27           H  
ATOM    135 1HB  ASP A  10       2.787   1.034  -9.622  1.00  2.27           H  
ATOM    136 2HB  ASP A  10       2.441   2.427 -10.623  1.00  2.27           H  
ATOM    137  N   GLY A  11       3.613   3.052  -6.376  1.00  2.19           N  
ATOM    138  CA  GLY A  11       4.267   2.539  -5.170  1.00  2.19           C  
ATOM    139  C   GLY A  11       5.758   2.190  -5.338  1.00  2.19           C  
ATOM    140  O   GLY A  11       6.387   1.708  -4.392  1.00  2.19           O  
ATOM    141  H   GLY A  11       3.519   4.044  -6.513  1.00  2.19           H  
ATOM    142 1HA  GLY A  11       4.167   3.282  -4.378  1.00  2.19           H  
ATOM    143 2HA  GLY A  11       3.732   1.655  -4.829  1.00  2.19           H  
ATOM    144  N   SER A  12       6.331   2.442  -6.518  1.00  2.16           N  
ATOM    145  CA  SER A  12       7.738   2.147  -6.767  1.00  2.16           C  
ATOM    146  C   SER A  12       8.675   3.065  -5.972  1.00  2.16           C  
ATOM    147  O   SER A  12       8.240   4.046  -5.359  1.00  2.16           O  
ATOM    148  CB  SER A  12       8.028   2.206  -8.252  1.00  2.16           C  
ATOM    149  OG  SER A  12       7.835   3.488  -8.752  1.00  2.16           O  
ATOM    150  H   SER A  12       5.771   2.798  -7.302  1.00  2.16           H  
ATOM    151  HA  SER A  12       7.926   1.122  -6.441  1.00  2.16           H  
ATOM    152 1HB  SER A  12       9.051   1.895  -8.435  1.00  2.16           H  
ATOM    153 2HB  SER A  12       7.373   1.509  -8.782  1.00  2.16           H  
ATOM    154  HG  SER A  12       6.864   3.505  -8.961  1.00  2.16           H  
ATOM    155  N   GLY A  13       9.971   2.736  -5.982  1.00  2.21           N  
ATOM    156  CA  GLY A  13      10.981   3.442  -5.187  1.00  2.21           C  
ATOM    157  C   GLY A  13      11.440   4.818  -5.678  1.00  2.21           C  
ATOM    158  O   GLY A  13      12.245   5.455  -5.001  1.00  2.21           O  
ATOM    159  H   GLY A  13      10.264   1.944  -6.533  1.00  2.21           H  
ATOM    160 1HA  GLY A  13      10.590   3.555  -4.175  1.00  2.21           H  
ATOM    161 2HA  GLY A  13      11.856   2.798  -5.094  1.00  2.21           H  
ATOM    162  N   HIS A  14      10.929   5.277  -6.825  1.00  2.36           N  
ATOM    163  CA  HIS A  14      11.294   6.588  -7.380  1.00  2.36           C  
ATOM    164  C   HIS A  14      12.788   6.782  -7.677  1.00  2.36           C  
ATOM    165  O   HIS A  14      13.593   5.849  -7.595  1.00  2.36           O  
ATOM    166  CB  HIS A  14      10.782   7.693  -6.424  1.00  2.36           C  
ATOM    167  CG  HIS A  14       9.304   7.897  -6.470  1.00  2.36           C  
ATOM    168  ND1 HIS A  14       8.376   6.950  -6.051  1.00  2.36           N  
ATOM    169  CD2 HIS A  14       8.601   8.975  -6.845  1.00  2.36           C  
ATOM    170  CE1 HIS A  14       7.168   7.445  -6.207  1.00  2.36           C  
ATOM    171  NE2 HIS A  14       7.280   8.680  -6.682  1.00  2.36           N  
ATOM    172  H   HIS A  14      10.260   4.700  -7.315  1.00  2.36           H  
ATOM    173  HA  HIS A  14      10.768   6.714  -8.320  1.00  2.36           H  
ATOM    174 1HB  HIS A  14      11.053   7.484  -5.398  1.00  2.36           H  
ATOM    175 2HB  HIS A  14      11.246   8.645  -6.674  1.00  2.36           H  
ATOM    176  HD1 HIS A  14       8.532   6.003  -5.691  1.00  2.36           H  
ATOM    177  HD2 HIS A  14       8.901   9.954  -7.219  1.00  2.36           H  
ATOM    178  HE1 HIS A  14       6.301   6.846  -5.951  1.00  2.36           H  
ATOM    179  N   ILE A  15      13.142   7.998  -8.097  1.00  2.59           N  
ATOM    180  CA  ILE A  15      14.515   8.364  -8.394  1.00  2.59           C  
ATOM    181  C   ILE A  15      15.226   8.743  -7.107  1.00  2.59           C  
ATOM    182  O   ILE A  15      14.755   9.596  -6.366  1.00  2.59           O  
ATOM    183  CB  ILE A  15      14.519   9.515  -9.422  1.00  2.59           C  
ATOM    184  CG1 ILE A  15      13.886   8.992 -10.709  1.00  2.59           C  
ATOM    185  CG2 ILE A  15      15.892  10.083  -9.653  1.00  2.59           C  
ATOM    186  CD1 ILE A  15      13.568  10.044 -11.743  1.00  2.59           C  
ATOM    187  H   ILE A  15      12.434   8.724  -8.207  1.00  2.59           H  
ATOM    188  HA  ILE A  15      15.021   7.504  -8.829  1.00  2.59           H  
ATOM    189  HB  ILE A  15      13.874  10.309  -9.056  1.00  2.59           H  
ATOM    190 1HG1 ILE A  15      14.553   8.257 -11.153  1.00  2.59           H  
ATOM    191 2HG1 ILE A  15      12.971   8.505 -10.440  1.00  2.59           H  
ATOM    192 1HG2 ILE A  15      15.830  10.890 -10.377  1.00  2.59           H  
ATOM    193 2HG2 ILE A  15      16.259  10.470  -8.727  1.00  2.59           H  
ATOM    194 3HG2 ILE A  15      16.558   9.308 -10.027  1.00  2.59           H  
ATOM    195 1HD1 ILE A  15      13.106   9.569 -12.608  1.00  2.59           H  
ATOM    196 2HD1 ILE A  15      12.878  10.774 -11.330  1.00  2.59           H  
ATOM    197 3HD1 ILE A  15      14.482  10.546 -12.049  1.00  2.59           H  
ATOM    198  N   THR A  16      16.376   8.121  -6.840  1.00  2.88           N  
ATOM    199  CA  THR A  16      17.093   8.375  -5.586  1.00  2.88           C  
ATOM    200  C   THR A  16      17.882   9.684  -5.604  1.00  2.88           C  
ATOM    201  O   THR A  16      18.347  10.162  -4.567  1.00  2.88           O  
ATOM    202  CB  THR A  16      18.021   7.197  -5.263  1.00  2.88           C  
ATOM    203  OG1 THR A  16      18.987   7.042  -6.313  1.00  2.88           O  
ATOM    204  CG2 THR A  16      17.197   5.922  -5.144  1.00  2.88           C  
ATOM    205  H   THR A  16      16.730   7.433  -7.488  1.00  2.88           H  
ATOM    206  HA  THR A  16      16.356   8.442  -4.787  1.00  2.88           H  
ATOM    207  HB  THR A  16      18.541   7.383  -4.324  1.00  2.88           H  
ATOM    208  HG1 THR A  16      19.628   7.759  -6.266  1.00  2.88           H  
ATOM    209 1HG2 THR A  16      17.852   5.082  -4.917  1.00  2.88           H  
ATOM    210 2HG2 THR A  16      16.463   6.039  -4.345  1.00  2.88           H  
ATOM    211 3HG2 THR A  16      16.677   5.734  -6.086  1.00  2.88           H  
ATOM    212  N   GLY A  17      18.047  10.232  -6.797  1.00  3.19           N  
ATOM    213  CA  GLY A  17      18.721  11.500  -7.010  1.00  3.19           C  
ATOM    214  C   GLY A  17      17.655  12.584  -7.019  1.00  3.19           C  
ATOM    215  O   GLY A  17      16.509  12.341  -6.615  1.00  3.19           O  
ATOM    216  H   GLY A  17      17.653   9.748  -7.587  1.00  3.19           H  
ATOM    217 1HA  GLY A  17      19.445  11.685  -6.218  1.00  3.19           H  
ATOM    218 2HA  GLY A  17      19.253  11.486  -7.961  1.00  3.19           H  
ATOM    219  N   ASN A  18      17.979  13.766  -7.527  1.00  3.45           N  
ATOM    220  CA  ASN A  18      16.984  14.829  -7.503  1.00  3.45           C  
ATOM    221  C   ASN A  18      16.489  15.037  -6.066  1.00  3.45           C  
ATOM    222  O   ASN A  18      17.168  15.678  -5.263  1.00  3.45           O  
ATOM    223  CB  ASN A  18      15.831  14.539  -8.469  1.00  3.45           C  
ATOM    224  CG  ASN A  18      16.271  14.470  -9.903  1.00  3.45           C  
ATOM    225  OD1 ASN A  18      17.288  15.048 -10.306  1.00  3.45           O  
ATOM    226  ND2 ASN A  18      15.515  13.752 -10.679  1.00  3.45           N  
ATOM    227  H   ASN A  18      18.910  13.938  -7.881  1.00  3.45           H  
ATOM    228  HA  ASN A  18      17.458  15.759  -7.816  1.00  3.45           H  
ATOM    229 1HB  ASN A  18      15.324  13.607  -8.242  1.00  3.45           H  
ATOM    230 2HB  ASN A  18      15.088  15.332  -8.381  1.00  3.45           H  
ATOM    231 1HD2 ASN A  18      15.733  13.647 -11.650  1.00  3.45           H  
ATOM    232 2HD2 ASN A  18      14.713  13.306 -10.284  1.00  3.45           H  
ATOM    233  N   TYR A  19      15.282  14.571  -5.778  1.00  3.62           N  
ATOM    234  CA  TYR A  19      14.647  14.749  -4.479  1.00  3.62           C  
ATOM    235  C   TYR A  19      14.521  13.487  -3.633  1.00  3.62           C  
ATOM    236  O   TYR A  19      14.029  13.561  -2.498  1.00  3.62           O  
ATOM    237  CB  TYR A  19      13.245  15.306  -4.672  1.00  3.62           C  
ATOM    238  CG  TYR A  19      13.208  16.665  -5.269  1.00  3.62           C  
ATOM    239  CD1 TYR A  19      12.951  16.819  -6.614  1.00  3.62           C  
ATOM    240  CD2 TYR A  19      13.423  17.770  -4.466  1.00  3.62           C  
ATOM    241  CE1 TYR A  19      12.913  18.079  -7.161  1.00  3.62           C  
ATOM    242  CE2 TYR A  19      13.384  19.030  -5.009  1.00  3.62           C  
ATOM    243  CZ  TYR A  19      13.129  19.188  -6.355  1.00  3.62           C  
ATOM    244  OH  TYR A  19      13.089  20.448  -6.905  1.00  3.62           O  
ATOM    245  H   TYR A  19      14.834  13.996  -6.474  1.00  3.62           H  
ATOM    246  HA  TYR A  19      15.242  15.465  -3.910  1.00  3.62           H  
ATOM    247 1HB  TYR A  19      12.677  14.633  -5.320  1.00  3.62           H  
ATOM    248 2HB  TYR A  19      12.737  15.330  -3.714  1.00  3.62           H  
ATOM    249  HD1 TYR A  19      12.778  15.944  -7.245  1.00  3.62           H  
ATOM    250  HD2 TYR A  19      13.625  17.641  -3.406  1.00  3.62           H  
ATOM    251  HE1 TYR A  19      12.711  18.202  -8.225  1.00  3.62           H  
ATOM    252  HE2 TYR A  19      13.553  19.902  -4.377  1.00  3.62           H  
ATOM    253  HH  TYR A  19      12.942  20.376  -7.852  1.00  3.62           H  
ATOM    254  N   ALA A  20      14.956  12.334  -4.140  1.00  3.65           N  
ATOM    255  CA  ALA A  20      14.729  11.103  -3.388  1.00  3.65           C  
ATOM    256  C   ALA A  20      13.214  10.937  -3.184  1.00  3.65           C  
ATOM    257  O   ALA A  20      12.523  10.356  -4.020  1.00  3.65           O  
ATOM    258  CB  ALA A  20      15.512  11.073  -2.077  1.00  3.65           C  
ATOM    259  H   ALA A  20      15.414  12.300  -5.050  1.00  3.65           H  
ATOM    260  HA  ALA A  20      15.070  10.271  -3.995  1.00  3.65           H  
ATOM    261 1HB  ALA A  20      15.327  10.122  -1.581  1.00  3.65           H  
ATOM    262 2HB  ALA A  20      16.576  11.161  -2.312  1.00  3.65           H  
ATOM    263 3HB  ALA A  20      15.238  11.868  -1.408  1.00  3.65           H  
ATOM    264  N   SER A  21      12.711  11.359  -2.037  1.00  3.56           N  
ATOM    265  CA  SER A  21      11.295  11.210  -1.742  1.00  3.56           C  
ATOM    266  C   SER A  21      10.469  12.029  -2.738  1.00  3.56           C  
ATOM    267  O   SER A  21      10.960  12.993  -3.337  1.00  3.56           O  
ATOM    268  CB  SER A  21      11.031  11.665  -0.322  1.00  3.56           C  
ATOM    269  OG  SER A  21      11.254  13.039  -0.188  1.00  3.56           O  
ATOM    270  H   SER A  21      13.319  11.884  -1.424  1.00  3.56           H  
ATOM    271  HA  SER A  21      11.026  10.162  -1.839  1.00  3.56           H  
ATOM    272 1HB  SER A  21      10.008  11.447  -0.050  1.00  3.56           H  
ATOM    273 2HB  SER A  21      11.678  11.121   0.361  1.00  3.56           H  
ATOM    274  HG  SER A  21      12.122  13.209  -0.587  1.00  3.56           H  
ATOM    275  N   HIS A  22       9.193  11.689  -2.902  1.00  3.40           N  
ATOM    276  CA  HIS A  22       8.375  12.393  -3.887  1.00  3.40           C  
ATOM    277  C   HIS A  22       7.934  13.786  -3.455  1.00  3.40           C  
ATOM    278  O   HIS A  22       6.781  14.014  -3.091  1.00  3.40           O  
ATOM    279  CB  HIS A  22       7.132  11.572  -4.243  1.00  3.40           C  
ATOM    280  CG  HIS A  22       6.339  12.090  -5.437  1.00  3.40           C  
ATOM    281  ND1 HIS A  22       6.146  11.339  -6.569  1.00  3.40           N  
ATOM    282  CD2 HIS A  22       5.672  13.256  -5.645  1.00  3.40           C  
ATOM    283  CE1 HIS A  22       5.392  12.011  -7.428  1.00  3.40           C  
ATOM    284  NE2 HIS A  22       5.073  13.171  -6.889  1.00  3.40           N  
ATOM    285  H   HIS A  22       8.808  10.918  -2.380  1.00  3.40           H  
ATOM    286  HA  HIS A  22       8.958  12.511  -4.800  1.00  3.40           H  
ATOM    287 1HB  HIS A  22       7.421  10.551  -4.464  1.00  3.40           H  
ATOM    288 2HB  HIS A  22       6.465  11.535  -3.382  1.00  3.40           H  
ATOM    289  HD1 HIS A  22       6.494  10.392  -6.706  1.00  3.40           H  
ATOM    290  HD2 HIS A  22       5.531  14.143  -5.030  1.00  3.40           H  
ATOM    291  HE1 HIS A  22       5.119  11.575  -8.388  1.00  3.40           H  
ATOM    292  N   ARG A  23       8.869  14.724  -3.574  1.00  3.19           N  
ATOM    293  CA  ARG A  23       8.663  16.138  -3.272  1.00  3.19           C  
ATOM    294  C   ARG A  23       8.347  16.888  -4.560  1.00  3.19           C  
ATOM    295  O   ARG A  23       8.093  18.093  -4.561  1.00  3.19           O  
ATOM    296  CB  ARG A  23       9.907  16.746  -2.659  1.00  3.19           C  
ATOM    297  CG  ARG A  23      10.302  16.195  -1.317  1.00  3.19           C  
ATOM    298  CD  ARG A  23      11.593  16.773  -0.853  1.00  3.19           C  
ATOM    299  NE  ARG A  23      11.492  18.210  -0.614  1.00  3.19           N  
ATOM    300  CZ  ARG A  23      12.541  19.038  -0.429  1.00  3.19           C  
ATOM    301  NH1 ARG A  23      13.769  18.567  -0.453  1.00  3.19           N  
ATOM    302  NH2 ARG A  23      12.334  20.328  -0.223  1.00  3.19           N  
ATOM    303  H   ARG A  23       9.796  14.392  -3.833  1.00  3.19           H  
ATOM    304  HA  ARG A  23       7.827  16.237  -2.580  1.00  3.19           H  
ATOM    305 1HB  ARG A  23      10.739  16.596  -3.333  1.00  3.19           H  
ATOM    306 2HB  ARG A  23       9.769  17.818  -2.547  1.00  3.19           H  
ATOM    307 1HG  ARG A  23       9.531  16.420  -0.582  1.00  3.19           H  
ATOM    308 2HG  ARG A  23      10.420  15.117  -1.403  1.00  3.19           H  
ATOM    309 1HD  ARG A  23      11.892  16.290   0.076  1.00  3.19           H  
ATOM    310 2HD  ARG A  23      12.356  16.601  -1.607  1.00  3.19           H  
ATOM    311  HE  ARG A  23      10.565  18.616  -0.589  1.00  3.19           H  
ATOM    312 1HH1 ARG A  23      13.929  17.582  -0.607  1.00  3.19           H  
ATOM    313 2HH1 ARG A  23      14.551  19.191  -0.312  1.00  3.19           H  
ATOM    314 1HH2 ARG A  23      11.390  20.692  -0.205  1.00  3.19           H  
ATOM    315 2HH2 ARG A  23      13.117  20.950  -0.083  1.00  3.19           H  
ATOM    316  N   SER A  24       8.388  16.147  -5.657  1.00  2.97           N  
ATOM    317  CA  SER A  24       8.154  16.645  -6.996  1.00  2.97           C  
ATOM    318  C   SER A  24       7.836  15.524  -7.959  1.00  2.97           C  
ATOM    319  O   SER A  24       8.449  14.455  -7.925  1.00  2.97           O  
ATOM    320  CB  SER A  24       9.373  17.364  -7.534  1.00  2.97           C  
ATOM    321  OG  SER A  24       9.165  17.786  -8.877  1.00  2.97           O  
ATOM    322  H   SER A  24       8.592  15.169  -5.543  1.00  2.97           H  
ATOM    323  HA  SER A  24       7.306  17.330  -6.969  1.00  2.97           H  
ATOM    324 1HB  SER A  24       9.615  18.223  -6.905  1.00  2.97           H  
ATOM    325 2HB  SER A  24      10.216  16.684  -7.500  1.00  2.97           H  
ATOM    326  HG  SER A  24       8.611  18.580  -8.814  1.00  2.97           H  
ATOM    327  N   LEU A  25       6.987  15.834  -8.926  1.00  2.74           N  
ATOM    328  CA  LEU A  25       6.696  14.928 -10.028  1.00  2.74           C  
ATOM    329  C   LEU A  25       7.979  14.523 -10.747  1.00  2.74           C  
ATOM    330  O   LEU A  25       8.082  13.420 -11.277  1.00  2.74           O  
ATOM    331  CB  LEU A  25       5.720  15.578 -11.015  1.00  2.74           C  
ATOM    332  CG  LEU A  25       5.281  14.703 -12.184  1.00  2.74           C  
ATOM    333  CD1 LEU A  25       4.615  13.451 -11.642  1.00  2.74           C  
ATOM    334  CD2 LEU A  25       4.320  15.495 -13.074  1.00  2.74           C  
ATOM    335  H   LEU A  25       6.519  16.727  -8.893  1.00  2.74           H  
ATOM    336  HA  LEU A  25       6.232  14.031  -9.622  1.00  2.74           H  
ATOM    337 1HB  LEU A  25       4.825  15.879 -10.473  1.00  2.74           H  
ATOM    338 2HB  LEU A  25       6.189  16.469 -11.432  1.00  2.74           H  
ATOM    339  HG  LEU A  25       6.140  14.415 -12.762  1.00  2.74           H  
ATOM    340 1HD1 LEU A  25       4.293  12.815 -12.467  1.00  2.74           H  
ATOM    341 2HD1 LEU A  25       5.318  12.905 -11.015  1.00  2.74           H  
ATOM    342 3HD1 LEU A  25       3.766  13.748 -11.051  1.00  2.74           H  
ATOM    343 1HD2 LEU A  25       4.003  14.880 -13.916  1.00  2.74           H  
ATOM    344 2HD2 LEU A  25       3.450  15.795 -12.497  1.00  2.74           H  
ATOM    345 3HD2 LEU A  25       4.823  16.384 -13.451  1.00  2.74           H  
ATOM    346  N   SER A  26       8.963  15.425 -10.781  1.00  2.53           N  
ATOM    347  CA  SER A  26      10.214  15.168 -11.474  1.00  2.53           C  
ATOM    348  C   SER A  26      11.020  14.003 -10.876  1.00  2.53           C  
ATOM    349  O   SER A  26      11.920  13.479 -11.534  1.00  2.53           O  
ATOM    350  CB  SER A  26      11.052  16.434 -11.496  1.00  2.53           C  
ATOM    351  OG  SER A  26      11.451  16.808 -10.210  1.00  2.53           O  
ATOM    352  H   SER A  26       8.861  16.304 -10.278  1.00  2.53           H  
ATOM    353  HA  SER A  26       9.975  14.908 -12.505  1.00  2.53           H  
ATOM    354 1HB  SER A  26      11.932  16.268 -12.114  1.00  2.53           H  
ATOM    355 2HB  SER A  26      10.481  17.242 -11.949  1.00  2.53           H  
ATOM    356  HG  SER A  26      10.649  17.159  -9.773  1.00  2.53           H  
ATOM    357  N   GLY A  27      10.732  13.599  -9.627  1.00  2.37           N  
ATOM    358  CA  GLY A  27      11.446  12.473  -9.032  1.00  2.37           C  
ATOM    359  C   GLY A  27      10.765  11.140  -9.375  1.00  2.37           C  
ATOM    360  O   GLY A  27      11.234  10.062  -8.996  1.00  2.37           O  
ATOM    361  H   GLY A  27       9.982  14.043  -9.099  1.00  2.37           H  
ATOM    362 1HA  GLY A  27      12.477  12.465  -9.388  1.00  2.37           H  
ATOM    363 2HA  GLY A  27      11.486  12.597  -7.949  1.00  2.37           H  
ATOM    364  N   CYS A  28       9.597  11.208 -10.014  1.00  2.26           N  
ATOM    365  CA  CYS A  28       8.855  10.007 -10.357  1.00  2.26           C  
ATOM    366  C   CYS A  28       9.132   9.573 -11.805  1.00  2.26           C  
ATOM    367  O   CYS A  28       8.774  10.302 -12.726  1.00  2.26           O  
ATOM    368  CB  CYS A  28       7.370  10.236 -10.144  1.00  2.26           C  
ATOM    369  SG  CYS A  28       6.377   8.813 -10.482  1.00  2.26           S  
ATOM    370  H   CYS A  28       9.222  12.107 -10.317  1.00  2.26           H  
ATOM    371  HA  CYS A  28       9.134   9.233  -9.659  1.00  2.26           H  
ATOM    372 1HB  CYS A  28       7.207  10.515  -9.115  1.00  2.26           H  
ATOM    373 2HB  CYS A  28       7.021  11.061 -10.762  1.00  2.26           H  
ATOM    374  HG  CYS A  28       5.326   9.203  -9.751  1.00  2.26           H  
ATOM    375  N   PRO A  29       9.717   8.391 -12.077  1.00  2.25           N  
ATOM    376  CA  PRO A  29       9.997   7.894 -13.419  1.00  2.25           C  
ATOM    377  C   PRO A  29       8.748   7.815 -14.297  1.00  2.25           C  
ATOM    378  O   PRO A  29       8.806   7.936 -15.517  1.00  2.25           O  
ATOM    379  CB  PRO A  29      10.530   6.485 -13.146  1.00  2.25           C  
ATOM    380  CG  PRO A  29      11.069   6.538 -11.751  1.00  2.25           C  
ATOM    381  CD  PRO A  29      10.151   7.492 -11.009  1.00  2.25           C  
ATOM    382  HA  PRO A  29      10.766   8.532 -13.890  1.00  2.25           H  
ATOM    383 1HB  PRO A  29       9.717   5.750 -13.263  1.00  2.25           H  
ATOM    384 2HB  PRO A  29      11.300   6.227 -13.886  1.00  2.25           H  
ATOM    385 1HG  PRO A  29      11.077   5.531 -11.308  1.00  2.25           H  
ATOM    386 2HG  PRO A  29      12.108   6.870 -11.782  1.00  2.25           H  
ATOM    387 1HD  PRO A  29       9.295   6.963 -10.560  1.00  2.25           H  
ATOM    388 2HD  PRO A  29      10.754   8.014 -10.277  1.00  2.25           H  
ATOM    389  N   ARG A  30       7.583   7.687 -13.658  1.00  2.33           N  
ATOM    390  CA  ARG A  30       6.319   7.557 -14.366  1.00  2.33           C  
ATOM    391  C   ARG A  30       5.832   8.893 -14.896  1.00  2.33           C  
ATOM    392  O   ARG A  30       4.894   8.957 -15.685  1.00  2.33           O  
ATOM    393  CB  ARG A  30       5.294   6.917 -13.465  1.00  2.33           C  
ATOM    394  CG  ARG A  30       5.643   5.495 -13.121  1.00  2.33           C  
ATOM    395  CD  ARG A  30       4.790   4.967 -12.077  1.00  2.33           C  
ATOM    396  NE  ARG A  30       3.413   4.961 -12.456  1.00  2.33           N  
ATOM    397  CZ  ARG A  30       2.737   3.965 -13.046  1.00  2.33           C  
ATOM    398  NH1 ARG A  30       3.289   2.789 -13.284  1.00  2.33           N  
ATOM    399  NH2 ARG A  30       1.484   4.205 -13.363  1.00  2.33           N  
ATOM    400  H   ARG A  30       7.570   7.632 -12.652  1.00  2.33           H  
ATOM    401  HA  ARG A  30       6.473   6.890 -15.213  1.00  2.33           H  
ATOM    402 1HB  ARG A  30       5.145   7.477 -12.572  1.00  2.33           H  
ATOM    403 2HB  ARG A  30       4.331   6.891 -13.983  1.00  2.33           H  
ATOM    404 1HG  ARG A  30       5.526   4.869 -14.004  1.00  2.33           H  
ATOM    405 2HG  ARG A  30       6.677   5.447 -12.774  1.00  2.33           H  
ATOM    406 1HD  ARG A  30       5.098   3.969 -11.925  1.00  2.33           H  
ATOM    407 2HD  ARG A  30       4.903   5.536 -11.161  1.00  2.33           H  
ATOM    408  HE  ARG A  30       2.885   5.811 -12.289  1.00  2.33           H  
ATOM    409 1HH1 ARG A  30       4.241   2.589 -12.947  1.00  2.33           H  
ATOM    410 2HH1 ARG A  30       2.753   2.059 -13.717  1.00  2.33           H  
ATOM    411 1HH2 ARG A  30       1.113   5.140 -13.130  1.00  2.33           H  
ATOM    412 2HH2 ARG A  30       0.914   3.497 -13.798  1.00  2.33           H  
ATOM    413  N   ALA A  31       6.512   9.974 -14.527  1.00  2.52           N  
ATOM    414  CA  ALA A  31       6.187  11.293 -15.037  1.00  2.52           C  
ATOM    415  C   ALA A  31       6.320  11.278 -16.561  1.00  2.52           C  
ATOM    416  O   ALA A  31       5.609  11.995 -17.277  1.00  2.52           O  
ATOM    417  CB  ALA A  31       7.113  12.329 -14.435  1.00  2.52           C  
ATOM    418  H   ALA A  31       7.291   9.900 -13.874  1.00  2.52           H  
ATOM    419  HA  ALA A  31       5.156  11.526 -14.773  1.00  2.52           H  
ATOM    420 1HB  ALA A  31       6.858  13.314 -14.815  1.00  2.52           H  
ATOM    421 2HB  ALA A  31       7.007  12.313 -13.352  1.00  2.52           H  
ATOM    422 3HB  ALA A  31       8.142  12.092 -14.694  1.00  2.52           H  
ATOM    423  N   LYS A  32       7.216  10.413 -17.058  1.00  2.80           N  
ATOM    424  CA  LYS A  32       7.522  10.244 -18.469  1.00  2.80           C  
ATOM    425  C   LYS A  32       6.317   9.746 -19.265  1.00  2.80           C  
ATOM    426  O   LYS A  32       6.291   9.853 -20.491  1.00  2.80           O  
ATOM    427  CB  LYS A  32       8.678   9.264 -18.628  1.00  2.80           C  
ATOM    428  CG  LYS A  32      10.013   9.781 -18.107  1.00  2.80           C  
ATOM    429  CD  LYS A  32      11.107   8.735 -18.270  1.00  2.80           C  
ATOM    430  CE  LYS A  32      12.445   9.240 -17.760  1.00  2.80           C  
ATOM    431  NZ  LYS A  32      13.509   8.208 -17.891  1.00  2.80           N  
ATOM    432  H   LYS A  32       7.731   9.809 -16.413  1.00  2.80           H  
ATOM    433  HA  LYS A  32       7.817  11.212 -18.874  1.00  2.80           H  
ATOM    434 1HB  LYS A  32       8.444   8.342 -18.090  1.00  2.80           H  
ATOM    435 2HB  LYS A  32       8.800   9.008 -19.678  1.00  2.80           H  
ATOM    436 1HG  LYS A  32      10.293  10.688 -18.641  1.00  2.80           H  
ATOM    437 2HG  LYS A  32       9.909  10.017 -17.044  1.00  2.80           H  
ATOM    438 1HD  LYS A  32      10.828   7.843 -17.704  1.00  2.80           H  
ATOM    439 2HD  LYS A  32      11.201   8.466 -19.320  1.00  2.80           H  
ATOM    440 1HE  LYS A  32      12.736  10.121 -18.329  1.00  2.80           H  
ATOM    441 2HE  LYS A  32      12.347   9.514 -16.709  1.00  2.80           H  
ATOM    442 1HZ  LYS A  32      14.384   8.574 -17.543  1.00  2.80           H  
ATOM    443 2HZ  LYS A  32      13.247   7.391 -17.355  1.00  2.80           H  
ATOM    444 3HZ  LYS A  32      13.614   7.953 -18.863  1.00  2.80           H  
ATOM    445  N   LYS A  33       5.319   9.180 -18.574  1.00  3.15           N  
ATOM    446  CA  LYS A  33       4.124   8.654 -19.211  1.00  3.15           C  
ATOM    447  C   LYS A  33       3.250   9.775 -19.765  1.00  3.15           C  
ATOM    448  O   LYS A  33       2.368   9.515 -20.582  1.00  3.15           O  
ATOM    449  CB  LYS A  33       3.307   7.816 -18.220  1.00  3.15           C  
ATOM    450  CG  LYS A  33       4.008   6.546 -17.704  1.00  3.15           C  
ATOM    451  CD  LYS A  33       4.254   5.526 -18.805  1.00  3.15           C  
ATOM    452  CE  LYS A  33       4.873   4.250 -18.234  1.00  3.15           C  
ATOM    453  NZ  LYS A  33       5.153   3.240 -19.295  1.00  3.15           N  
ATOM    454  H   LYS A  33       5.368   9.127 -17.559  1.00  3.15           H  
ATOM    455  HA  LYS A  33       4.426   8.020 -20.044  1.00  3.15           H  
ATOM    456 1HB  LYS A  33       3.058   8.426 -17.353  1.00  3.15           H  
ATOM    457 2HB  LYS A  33       2.370   7.516 -18.685  1.00  3.15           H  
ATOM    458 1HG  LYS A  33       4.969   6.828 -17.277  1.00  3.15           H  
ATOM    459 2HG  LYS A  33       3.405   6.092 -16.918  1.00  3.15           H  
ATOM    460 1HD  LYS A  33       3.311   5.280 -19.295  1.00  3.15           H  
ATOM    461 2HD  LYS A  33       4.932   5.949 -19.546  1.00  3.15           H  
ATOM    462 1HE  LYS A  33       5.805   4.503 -17.729  1.00  3.15           H  
ATOM    463 2HE  LYS A  33       4.185   3.815 -17.506  1.00  3.15           H  
ATOM    464 1HZ  LYS A  33       5.560   2.415 -18.876  1.00  3.15           H  
ATOM    465 2HZ  LYS A  33       4.291   2.989 -19.760  1.00  3.15           H  
ATOM    466 3HZ  LYS A  33       5.798   3.627 -19.968  1.00  3.15           H  
ATOM    467  N   SER A  34       3.440  11.014 -19.262  1.00  3.54           N  
ATOM    468  CA  SER A  34       2.694  12.222 -19.662  1.00  3.54           C  
ATOM    469  C   SER A  34       1.268  12.296 -19.105  1.00  3.54           C  
ATOM    470  O   SER A  34       0.543  13.251 -19.386  1.00  3.54           O  
ATOM    471  CB  SER A  34       2.638  12.378 -21.179  1.00  3.54           C  
ATOM    472  OG  SER A  34       1.571  11.665 -21.743  1.00  3.54           O  
ATOM    473  H   SER A  34       4.192  11.154 -18.582  1.00  3.54           H  
ATOM    474  HA  SER A  34       3.241  13.081 -19.270  1.00  3.54           H  
ATOM    475 1HB  SER A  34       2.548  13.431 -21.432  1.00  3.54           H  
ATOM    476 2HB  SER A  34       3.576  12.021 -21.605  1.00  3.54           H  
ATOM    477  HG  SER A  34       1.669  10.760 -21.427  1.00  3.54           H  
ATOM    478  N   GLY A  35       0.868  11.293 -18.322  1.00  3.97           N  
ATOM    479  CA  GLY A  35      -0.480  11.201 -17.756  1.00  3.97           C  
ATOM    480  C   GLY A  35      -0.723  12.068 -16.515  1.00  3.97           C  
ATOM    481  O   GLY A  35      -1.831  12.075 -15.975  1.00  3.97           O  
ATOM    482  H   GLY A  35       1.524  10.551 -18.137  1.00  3.97           H  
ATOM    483 1HA  GLY A  35      -1.202  11.469 -18.527  1.00  3.97           H  
ATOM    484 2HA  GLY A  35      -0.678  10.160 -17.504  1.00  3.97           H  
ATOM    485  N   VAL A  36       0.302  12.777 -16.048  1.00  4.43           N  
ATOM    486  CA  VAL A  36       0.150  13.639 -14.883  1.00  4.43           C  
ATOM    487  C   VAL A  36       0.344  15.094 -15.269  1.00  4.43           C  
ATOM    488  O   VAL A  36       1.391  15.474 -15.800  1.00  4.43           O  
ATOM    489  CB  VAL A  36       1.159  13.296 -13.783  1.00  4.43           C  
ATOM    490  CG1 VAL A  36       0.954  14.257 -12.621  1.00  4.43           C  
ATOM    491  CG2 VAL A  36       0.985  11.859 -13.340  1.00  4.43           C  
ATOM    492  H   VAL A  36       1.188  12.730 -16.524  1.00  4.43           H  
ATOM    493  HA  VAL A  36      -0.856  13.519 -14.483  1.00  4.43           H  
ATOM    494  HB  VAL A  36       2.164  13.436 -14.165  1.00  4.43           H  
ATOM    495 1HG1 VAL A  36       1.660  14.050 -11.845  1.00  4.43           H  
ATOM    496 2HG1 VAL A  36       1.090  15.282 -12.960  1.00  4.43           H  
ATOM    497 3HG1 VAL A  36      -0.055  14.141 -12.228  1.00  4.43           H  
ATOM    498 1HG2 VAL A  36       1.710  11.628 -12.567  1.00  4.43           H  
ATOM    499 2HG2 VAL A  36      -0.025  11.723 -12.953  1.00  4.43           H  
ATOM    500 3HG2 VAL A  36       1.143  11.193 -14.187  1.00  4.43           H  
ATOM    501  N   LYS A  37      -0.671  15.905 -15.005  1.00  4.91           N  
ATOM    502  CA  LYS A  37      -0.630  17.318 -15.341  1.00  4.91           C  
ATOM    503  C   LYS A  37      -0.549  18.149 -14.074  1.00  4.91           C  
ATOM    504  O   LYS A  37      -1.014  17.717 -13.018  1.00  4.91           O  
ATOM    505  CB  LYS A  37      -1.869  17.704 -16.148  1.00  4.91           C  
ATOM    506  CG  LYS A  37      -2.082  16.866 -17.421  1.00  4.91           C  
ATOM    507  CD  LYS A  37      -0.962  17.053 -18.440  1.00  4.91           C  
ATOM    508  CE  LYS A  37      -1.242  16.247 -19.706  1.00  4.91           C  
ATOM    509  NZ  LYS A  37      -0.157  16.390 -20.714  1.00  4.91           N  
ATOM    510  H   LYS A  37      -1.498  15.526 -14.566  1.00  4.91           H  
ATOM    511  HA  LYS A  37       0.262  17.518 -15.934  1.00  4.91           H  
ATOM    512 1HB  LYS A  37      -2.755  17.604 -15.525  1.00  4.91           H  
ATOM    513 2HB  LYS A  37      -1.796  18.752 -16.445  1.00  4.91           H  
ATOM    514 1HG  LYS A  37      -2.137  15.808 -17.154  1.00  4.91           H  
ATOM    515 2HG  LYS A  37      -3.025  17.152 -17.883  1.00  4.91           H  
ATOM    516 1HD  LYS A  37      -0.868  18.107 -18.700  1.00  4.91           H  
ATOM    517 2HD  LYS A  37      -0.017  16.713 -18.013  1.00  4.91           H  
ATOM    518 1HE  LYS A  37      -1.331  15.193 -19.435  1.00  4.91           H  
ATOM    519 2HE  LYS A  37      -2.181  16.579 -20.148  1.00  4.91           H  
ATOM    520 1HZ  LYS A  37      -0.379  15.829 -21.524  1.00  4.91           H  
ATOM    521 2HZ  LYS A  37      -0.072  17.356 -20.982  1.00  4.91           H  
ATOM    522 3HZ  LYS A  37       0.719  16.074 -20.315  1.00  4.91           H  
ATOM    523  N   VAL A  38      -0.004  19.354 -14.184  1.00  5.41           N  
ATOM    524  CA  VAL A  38       0.032  20.268 -13.051  1.00  5.41           C  
ATOM    525  C   VAL A  38      -0.819  21.496 -13.352  1.00  5.41           C  
ATOM    526  O   VAL A  38      -0.586  22.207 -14.327  1.00  5.41           O  
ATOM    527  CB  VAL A  38       1.481  20.671 -12.745  1.00  5.41           C  
ATOM    528  CG1 VAL A  38       1.508  21.648 -11.586  1.00  5.41           C  
ATOM    529  CG2 VAL A  38       2.296  19.400 -12.420  1.00  5.41           C  
ATOM    530  H   VAL A  38       0.381  19.647 -15.070  1.00  5.41           H  
ATOM    531  HA  VAL A  38      -0.379  19.767 -12.175  1.00  5.41           H  
ATOM    532  HB  VAL A  38       1.910  21.175 -13.610  1.00  5.41           H  
ATOM    533 1HG1 VAL A  38       2.536  21.938 -11.376  1.00  5.41           H  
ATOM    534 2HG1 VAL A  38       0.924  22.536 -11.843  1.00  5.41           H  
ATOM    535 3HG1 VAL A  38       1.077  21.175 -10.705  1.00  5.41           H  
ATOM    536 1HG2 VAL A  38       3.328  19.673 -12.203  1.00  5.41           H  
ATOM    537 2HG2 VAL A  38       1.861  18.905 -11.550  1.00  5.41           H  
ATOM    538 3HG2 VAL A  38       2.276  18.718 -13.270  1.00  5.41           H  
ATOM    539  N   ALA A  39      -1.842  21.709 -12.533  1.00  5.94           N  
ATOM    540  CA  ALA A  39      -2.780  22.799 -12.759  1.00  5.94           C  
ATOM    541  C   ALA A  39      -2.180  24.178 -12.417  1.00  5.94           C  
ATOM    542  O   ALA A  39      -1.504  24.330 -11.393  1.00  5.94           O  
ATOM    543  CB  ALA A  39      -4.036  22.557 -11.938  1.00  5.94           C  
ATOM    544  H   ALA A  39      -1.976  21.086 -11.748  1.00  5.94           H  
ATOM    545  HA  ALA A  39      -3.043  22.769 -13.809  1.00  5.94           H  
ATOM    546 1HB  ALA A  39      -4.766  23.341 -12.126  1.00  5.94           H  
ATOM    547 2HB  ALA A  39      -4.464  21.593 -12.212  1.00  5.94           H  
ATOM    548 3HB  ALA A  39      -3.783  22.543 -10.886  1.00  5.94           H  
ATOM    549  N   PRO A  40      -2.536  25.241 -13.165  1.00  6.50           N  
ATOM    550  CA  PRO A  40      -2.138  26.625 -12.959  1.00  6.50           C  
ATOM    551  C   PRO A  40      -2.933  27.268 -11.833  1.00  6.50           C  
ATOM    552  O   PRO A  40      -3.743  28.163 -12.061  1.00  6.50           O  
ATOM    553  CB  PRO A  40      -2.461  27.260 -14.312  1.00  6.50           C  
ATOM    554  CG  PRO A  40      -3.644  26.482 -14.817  1.00  6.50           C  
ATOM    555  CD  PRO A  40      -3.398  25.057 -14.359  1.00  6.50           C  
ATOM    556  HA  PRO A  40      -1.060  26.662 -12.745  1.00  6.50           H  
ATOM    557 1HB  PRO A  40      -2.688  28.328 -14.178  1.00  6.50           H  
ATOM    558 2HB  PRO A  40      -1.594  27.194 -14.980  1.00  6.50           H  
ATOM    559 1HG  PRO A  40      -4.573  26.905 -14.406  1.00  6.50           H  
ATOM    560 2HG  PRO A  40      -3.714  26.571 -15.913  1.00  6.50           H  
ATOM    561 1HD  PRO A  40      -4.358  24.596 -14.102  1.00  6.50           H  
ATOM    562 2HD  PRO A  40      -2.854  24.511 -15.151  1.00  6.50           H  
ATOM    563  N   THR A  41      -2.693  26.803 -10.617  1.00  7.03           N  
ATOM    564  CA  THR A  41      -3.470  27.222  -9.450  1.00  7.03           C  
ATOM    565  C   THR A  41      -2.967  28.471  -8.721  1.00  7.03           C  
ATOM    566  O   THR A  41      -3.532  28.856  -7.698  1.00  7.03           O  
ATOM    567  CB  THR A  41      -3.591  26.058  -8.458  1.00  7.03           C  
ATOM    568  OG1 THR A  41      -2.286  25.629  -8.046  1.00  7.03           O  
ATOM    569  CG2 THR A  41      -4.296  24.918  -9.120  1.00  7.03           C  
ATOM    570  H   THR A  41      -1.996  26.062 -10.524  1.00  7.03           H  
ATOM    571  HA  THR A  41      -4.477  27.448  -9.802  1.00  7.03           H  
ATOM    572  HB  THR A  41      -4.155  26.379  -7.583  1.00  7.03           H  
ATOM    573  HG1 THR A  41      -1.786  25.339  -8.824  1.00  7.03           H  
ATOM    574 1HG2 THR A  41      -4.384  24.082  -8.427  1.00  7.03           H  
ATOM    575 2HG2 THR A  41      -5.288  25.232  -9.439  1.00  7.03           H  
ATOM    576 3HG2 THR A  41      -3.720  24.626  -9.972  1.00  7.03           H  
ATOM    577  N   LYS A  42      -1.903  29.092  -9.216  1.00  7.45           N  
ATOM    578  CA  LYS A  42      -1.391  30.313  -8.593  1.00  7.45           C  
ATOM    579  C   LYS A  42      -2.202  31.524  -9.035  1.00  7.45           C  
ATOM    580  O   LYS A  42      -2.651  31.596 -10.176  1.00  7.45           O  
ATOM    581  CB  LYS A  42       0.075  30.573  -8.944  1.00  7.45           C  
ATOM    582  CG  LYS A  42       1.084  29.588  -8.390  1.00  7.45           C  
ATOM    583  CD  LYS A  42       2.497  30.040  -8.763  1.00  7.45           C  
ATOM    584  CE  LYS A  42       3.568  29.116  -8.204  1.00  7.45           C  
ATOM    585  NZ  LYS A  42       4.938  29.584  -8.569  1.00  7.45           N  
ATOM    586  H   LYS A  42      -1.473  28.723 -10.049  1.00  7.45           H  
ATOM    587  HA  LYS A  42      -1.485  30.219  -7.510  1.00  7.45           H  
ATOM    588 1HB  LYS A  42       0.186  30.584 -10.030  1.00  7.45           H  
ATOM    589 2HB  LYS A  42       0.359  31.564  -8.584  1.00  7.45           H  
ATOM    590 1HG  LYS A  42       0.993  29.539  -7.304  1.00  7.45           H  
ATOM    591 2HG  LYS A  42       0.898  28.597  -8.800  1.00  7.45           H  
ATOM    592 1HD  LYS A  42       2.591  30.068  -9.850  1.00  7.45           H  
ATOM    593 2HD  LYS A  42       2.665  31.052  -8.382  1.00  7.45           H  
ATOM    594 1HE  LYS A  42       3.482  29.085  -7.118  1.00  7.45           H  
ATOM    595 2HE  LYS A  42       3.420  28.111  -8.599  1.00  7.45           H  
ATOM    596 1HZ  LYS A  42       5.627  28.955  -8.183  1.00  7.45           H  
ATOM    597 2HZ  LYS A  42       5.030  29.609  -9.573  1.00  7.45           H  
ATOM    598 3HZ  LYS A  42       5.083  30.515  -8.196  1.00  7.45           H  
ATOM    599  N   ASP A  43      -2.289  32.543  -8.176  1.00  7.73           N  
ATOM    600  CA  ASP A  43      -2.969  33.799  -8.543  1.00  7.73           C  
ATOM    601  C   ASP A  43      -2.325  34.430  -9.776  1.00  7.73           C  
ATOM    602  O   ASP A  43      -2.994  35.048 -10.607  1.00  7.73           O  
ATOM    603  CB  ASP A  43      -2.900  34.810  -7.395  1.00  7.73           C  
ATOM    604  CG  ASP A  43      -3.787  34.473  -6.195  1.00  7.73           C  
ATOM    605  OD1 ASP A  43      -4.640  33.628  -6.310  1.00  7.73           O  
ATOM    606  OD2 ASP A  43      -3.588  35.070  -5.165  1.00  7.73           O  
ATOM    607  H   ASP A  43      -1.908  32.442  -7.247  1.00  7.73           H  
ATOM    608  HA  ASP A  43      -4.013  33.578  -8.768  1.00  7.73           H  
ATOM    609 1HB  ASP A  43      -1.869  34.894  -7.049  1.00  7.73           H  
ATOM    610 2HB  ASP A  43      -3.190  35.791  -7.770  1.00  7.73           H  
ATOM    611  N   ASP A  44      -1.025  34.212  -9.922  1.00  7.94           N  
ATOM    612  CA  ASP A  44      -0.222  34.730 -11.020  1.00  7.94           C  
ATOM    613  C   ASP A  44      -0.733  34.269 -12.388  1.00  7.94           C  
ATOM    614  O   ASP A  44      -0.437  34.894 -13.407  1.00  7.94           O  
ATOM    615  CB  ASP A  44       1.228  34.251 -10.885  1.00  7.94           C  
ATOM    616  CG  ASP A  44       2.007  34.882  -9.724  1.00  7.94           C  
ATOM    617  OD1 ASP A  44       1.542  35.842  -9.154  1.00  7.94           O  
ATOM    618  OD2 ASP A  44       3.071  34.388  -9.426  1.00  7.94           O  
ATOM    619  H   ASP A  44      -0.565  33.671  -9.206  1.00  7.94           H  
ATOM    620  HA  ASP A  44      -0.252  35.821 -10.987  1.00  7.94           H  
ATOM    621 1HB  ASP A  44       1.231  33.168 -10.755  1.00  7.94           H  
ATOM    622 2HB  ASP A  44       1.760  34.462 -11.812  1.00  7.94           H  
ATOM    623  N   LYS A  45      -1.441  33.136 -12.417  1.00  8.13           N  
ATOM    624  CA  LYS A  45      -1.938  32.563 -13.652  1.00  8.13           C  
ATOM    625  C   LYS A  45      -3.465  32.637 -13.792  1.00  8.13           C  
ATOM    626  O   LYS A  45      -4.031  31.962 -14.658  1.00  8.13           O  
ATOM    627  CB  LYS A  45      -1.462  31.116 -13.765  1.00  8.13           C  
ATOM    628  CG  LYS A  45       0.070  30.972 -13.834  1.00  8.13           C  
ATOM    629  CD  LYS A  45       0.503  29.523 -14.030  1.00  8.13           C  
ATOM    630  CE  LYS A  45       2.028  29.405 -14.105  1.00  8.13           C  
ATOM    631  NZ  LYS A  45       2.477  27.996 -14.323  1.00  8.13           N  
ATOM    632  H   LYS A  45      -1.690  32.662 -11.551  1.00  8.13           H  
ATOM    633  HA  LYS A  45      -1.511  33.127 -14.480  1.00  8.13           H  
ATOM    634 1HB  LYS A  45      -1.823  30.548 -12.899  1.00  8.13           H  
ATOM    635 2HB  LYS A  45      -1.887  30.662 -14.657  1.00  8.13           H  
ATOM    636 1HG  LYS A  45       0.453  31.576 -14.658  1.00  8.13           H  
ATOM    637 2HG  LYS A  45       0.506  31.342 -12.906  1.00  8.13           H  
ATOM    638 1HD  LYS A  45       0.137  28.922 -13.195  1.00  8.13           H  
ATOM    639 2HD  LYS A  45       0.073  29.136 -14.953  1.00  8.13           H  
ATOM    640 1HE  LYS A  45       2.391  30.022 -14.926  1.00  8.13           H  
ATOM    641 2HE  LYS A  45       2.458  29.772 -13.171  1.00  8.13           H  
ATOM    642 1HZ  LYS A  45       3.487  27.967 -14.367  1.00  8.13           H  
ATOM    643 2HZ  LYS A  45       2.159  27.412 -13.564  1.00  8.13           H  
ATOM    644 3HZ  LYS A  45       2.095  27.653 -15.192  1.00  8.13           H  
ATOM    645  N   GLU A  46      -4.150  33.435 -12.956  1.00  8.33           N  
ATOM    646  CA  GLU A  46      -5.614  33.480 -13.052  1.00  8.33           C  
ATOM    647  C   GLU A  46      -6.024  33.812 -14.492  1.00  8.33           C  
ATOM    648  O   GLU A  46      -5.509  34.751 -15.097  1.00  8.33           O  
ATOM    649  CB  GLU A  46      -6.221  34.487 -12.063  1.00  8.33           C  
ATOM    650  CG  GLU A  46      -7.759  34.429 -11.990  1.00  8.33           C  
ATOM    651  CD  GLU A  46      -8.388  35.382 -10.973  1.00  8.33           C  
ATOM    652  OE1 GLU A  46      -7.687  36.165 -10.381  1.00  8.33           O  
ATOM    653  OE2 GLU A  46      -9.581  35.304 -10.796  1.00  8.33           O  
ATOM    654  H   GLU A  46      -3.666  33.991 -12.247  1.00  8.33           H  
ATOM    655  HA  GLU A  46      -6.004  32.492 -12.808  1.00  8.33           H  
ATOM    656 1HB  GLU A  46      -5.821  34.305 -11.062  1.00  8.33           H  
ATOM    657 2HB  GLU A  46      -5.936  35.500 -12.350  1.00  8.33           H  
ATOM    658 1HG  GLU A  46      -8.159  34.652 -12.974  1.00  8.33           H  
ATOM    659 2HG  GLU A  46      -8.052  33.411 -11.746  1.00  8.33           H  
ATOM    660  N   ASP A  47      -6.949  33.016 -15.028  1.00  8.59           N  
ATOM    661  CA  ASP A  47      -7.410  33.099 -16.415  1.00  8.59           C  
ATOM    662  C   ASP A  47      -8.412  34.245 -16.706  1.00  8.59           C  
ATOM    663  O   ASP A  47      -9.550  34.200 -16.225  1.00  8.59           O  
ATOM    664  CB  ASP A  47      -8.005  31.739 -16.806  1.00  8.59           C  
ATOM    665  CG  ASP A  47      -8.446  31.583 -18.280  1.00  8.59           C  
ATOM    666  OD1 ASP A  47      -8.726  32.564 -18.943  1.00  8.59           O  
ATOM    667  OD2 ASP A  47      -8.486  30.456 -18.724  1.00  8.59           O  
ATOM    668  H   ASP A  47      -7.324  32.284 -14.442  1.00  8.59           H  
ATOM    669  HA  ASP A  47      -6.523  33.191 -17.023  1.00  8.59           H  
ATOM    670 1HB  ASP A  47      -7.270  30.959 -16.593  1.00  8.59           H  
ATOM    671 2HB  ASP A  47      -8.858  31.543 -16.180  1.00  8.59           H  
ATOM    672  N   PRO A  48      -8.052  35.242 -17.553  1.00  8.90           N  
ATOM    673  CA  PRO A  48      -8.846  36.404 -17.925  1.00  8.90           C  
ATOM    674  C   PRO A  48     -10.214  36.063 -18.515  1.00  8.90           C  
ATOM    675  O   PRO A  48     -11.099  36.916 -18.518  1.00  8.90           O  
ATOM    676  CB  PRO A  48      -7.985  37.081 -18.999  1.00  8.90           C  
ATOM    677  CG  PRO A  48      -6.585  36.664 -18.693  1.00  8.90           C  
ATOM    678  CD  PRO A  48      -6.702  35.250 -18.183  1.00  8.90           C  
ATOM    679  HA  PRO A  48      -8.950  37.058 -17.055  1.00  8.90           H  
ATOM    680 1HB  PRO A  48      -8.320  36.753 -20.000  1.00  8.90           H  
ATOM    681 2HB  PRO A  48      -8.122  38.171 -18.957  1.00  8.90           H  
ATOM    682 1HG  PRO A  48      -5.960  36.738 -19.595  1.00  8.90           H  
ATOM    683 2HG  PRO A  48      -6.147  37.342 -17.945  1.00  8.90           H  
ATOM    684 1HD  PRO A  48      -6.649  34.514 -19.008  1.00  8.90           H  
ATOM    685 2HD  PRO A  48      -5.898  35.139 -17.453  1.00  8.90           H  
ATOM    686  N   GLU A  49     -10.404  34.831 -19.018  1.00  9.23           N  
ATOM    687  CA  GLU A  49     -11.695  34.473 -19.606  1.00  9.23           C  
ATOM    688  C   GLU A  49     -12.688  33.995 -18.538  1.00  9.23           C  
ATOM    689  O   GLU A  49     -13.862  33.756 -18.833  1.00  9.23           O  
ATOM    690  CB  GLU A  49     -11.513  33.379 -20.663  1.00  9.23           C  
ATOM    691  CG  GLU A  49     -10.634  33.770 -21.867  1.00  9.23           C  
ATOM    692  CD  GLU A  49     -11.209  34.863 -22.733  1.00  9.23           C  
ATOM    693  OE1 GLU A  49     -12.351  34.759 -23.114  1.00  9.23           O  
ATOM    694  OE2 GLU A  49     -10.495  35.794 -23.030  1.00  9.23           O  
ATOM    695  H   GLU A  49      -9.666  34.117 -18.993  1.00  9.23           H  
ATOM    696  HA  GLU A  49     -12.114  35.357 -20.086  1.00  9.23           H  
ATOM    697 1HB  GLU A  49     -11.062  32.502 -20.193  1.00  9.23           H  
ATOM    698 2HB  GLU A  49     -12.488  33.078 -21.042  1.00  9.23           H  
ATOM    699 1HG  GLU A  49      -9.665  34.100 -21.484  1.00  9.23           H  
ATOM    700 2HG  GLU A  49     -10.465  32.883 -22.474  1.00  9.23           H  
ATOM    701  N   LEU A  50     -12.207  33.853 -17.300  1.00  9.52           N  
ATOM    702  CA  LEU A  50     -13.048  33.469 -16.173  1.00  9.52           C  
ATOM    703  C   LEU A  50     -13.305  34.716 -15.330  1.00  9.52           C  
ATOM    704  O   LEU A  50     -14.324  34.843 -14.647  1.00  9.52           O  
ATOM    705  CB  LEU A  50     -12.370  32.391 -15.330  1.00  9.52           C  
ATOM    706  CG  LEU A  50     -12.025  31.105 -16.082  1.00  9.52           C  
ATOM    707  CD1 LEU A  50     -11.329  30.144 -15.135  1.00  9.52           C  
ATOM    708  CD2 LEU A  50     -13.286  30.502 -16.666  1.00  9.52           C  
ATOM    709  H   LEU A  50     -11.221  34.030 -17.126  1.00  9.52           H  
ATOM    710  HA  LEU A  50     -14.001  33.098 -16.545  1.00  9.52           H  
ATOM    711 1HB  LEU A  50     -11.440  32.802 -14.927  1.00  9.52           H  
ATOM    712 2HB  LEU A  50     -13.022  32.133 -14.498  1.00  9.52           H  
ATOM    713  HG  LEU A  50     -11.330  31.338 -16.895  1.00  9.52           H  
ATOM    714 1HD1 LEU A  50     -11.063  29.235 -15.674  1.00  9.52           H  
ATOM    715 2HD1 LEU A  50     -10.429  30.608 -14.742  1.00  9.52           H  
ATOM    716 3HD1 LEU A  50     -11.997  29.898 -14.312  1.00  9.52           H  
ATOM    717 1HD2 LEU A  50     -13.035  29.592 -17.210  1.00  9.52           H  
ATOM    718 2HD2 LEU A  50     -13.983  30.265 -15.862  1.00  9.52           H  
ATOM    719 3HD2 LEU A  50     -13.748  31.219 -17.348  1.00  9.52           H  
ATOM    720  N   MET A  51     -12.343  35.636 -15.384  1.00  9.71           N  
ATOM    721  CA  MET A  51     -12.397  36.885 -14.628  1.00  9.71           C  
ATOM    722  C   MET A  51     -13.453  37.806 -15.241  1.00  9.71           C  
ATOM    723  O   MET A  51     -13.700  37.747 -16.444  1.00  9.71           O  
ATOM    724  CB  MET A  51     -11.032  37.563 -14.681  1.00  9.71           C  
ATOM    725  CG  MET A  51      -9.937  36.799 -13.966  1.00  9.71           C  
ATOM    726  SD  MET A  51      -8.305  37.538 -14.152  1.00  9.71           S  
ATOM    727  CE  MET A  51      -8.464  38.928 -13.051  1.00  9.71           C  
ATOM    728  H   MET A  51     -11.518  35.430 -15.945  1.00  9.71           H  
ATOM    729  HA  MET A  51     -12.675  36.672 -13.596  1.00  9.71           H  
ATOM    730 1HB  MET A  51     -10.745  37.706 -15.715  1.00  9.71           H  
ATOM    731 2HB  MET A  51     -11.107  38.549 -14.225  1.00  9.71           H  
ATOM    732 1HG  MET A  51     -10.175  36.755 -12.904  1.00  9.71           H  
ATOM    733 2HG  MET A  51      -9.901  35.783 -14.340  1.00  9.71           H  
ATOM    734 1HE  MET A  51      -7.535  39.497 -13.045  1.00  9.71           H  
ATOM    735 2HE  MET A  51      -9.286  39.567 -13.380  1.00  9.71           H  
ATOM    736 3HE  MET A  51      -8.671  38.562 -12.038  1.00  9.71           H  
ATOM    737  N   LYS A  52     -14.079  38.658 -14.424  1.00  9.81           N  
ATOM    738  CA  LYS A  52     -15.044  39.685 -14.863  1.00  9.81           C  
ATOM    739  C   LYS A  52     -16.384  39.182 -15.426  1.00  9.81           C  
ATOM    740  O   LYS A  52     -17.430  39.547 -14.909  1.00  9.81           O  
ATOM    741  CB  LYS A  52     -14.395  40.619 -15.888  1.00  9.81           C  
ATOM    742  CG  LYS A  52     -13.284  41.477 -15.319  1.00  9.81           C  
ATOM    743  CD  LYS A  52     -12.689  42.378 -16.385  1.00  9.81           C  
ATOM    744  CE  LYS A  52     -11.571  43.243 -15.819  1.00  9.81           C  
ATOM    745  NZ  LYS A  52     -10.951  44.103 -16.864  1.00  9.81           N  
ATOM    746  H   LYS A  52     -13.858  38.651 -13.431  1.00  9.81           H  
ATOM    747  HA  LYS A  52     -15.290  40.290 -13.989  1.00  9.81           H  
ATOM    748 1HB  LYS A  52     -14.016  40.076 -16.742  1.00  9.81           H  
ATOM    749 2HB  LYS A  52     -15.157  41.301 -16.268  1.00  9.81           H  
ATOM    750 1HG  LYS A  52     -13.680  42.087 -14.505  1.00  9.81           H  
ATOM    751 2HG  LYS A  52     -12.502  40.831 -14.917  1.00  9.81           H  
ATOM    752 1HD  LYS A  52     -12.288  41.762 -17.193  1.00  9.81           H  
ATOM    753 2HD  LYS A  52     -13.468  43.022 -16.793  1.00  9.81           H  
ATOM    754 1HE  LYS A  52     -11.974  43.878 -15.031  1.00  9.81           H  
ATOM    755 2HE  LYS A  52     -10.802  42.596 -15.391  1.00  9.81           H  
ATOM    756 1HZ  LYS A  52     -10.215  44.659 -16.451  1.00  9.81           H  
ATOM    757 2HZ  LYS A  52     -10.563  43.522 -17.594  1.00  9.81           H  
ATOM    758 3HZ  LYS A  52     -11.652  44.714 -17.258  1.00  9.81           H  
ATOM    759  N   CYS A  53     -16.362  38.321 -16.438  1.00  9.83           N  
ATOM    760  CA  CYS A  53     -17.585  37.879 -17.095  1.00  9.83           C  
ATOM    761  C   CYS A  53     -17.577  36.358 -17.221  1.00  9.83           C  
ATOM    762  O   CYS A  53     -16.499  35.759 -17.247  1.00  9.83           O  
ATOM    763  CB  CYS A  53     -17.672  38.492 -18.501  1.00  9.83           C  
ATOM    764  SG  CYS A  53     -17.448  40.302 -18.570  1.00  9.83           S  
ATOM    765  H   CYS A  53     -15.459  38.012 -16.779  1.00  9.83           H  
ATOM    766  HA  CYS A  53     -18.443  38.192 -16.501  1.00  9.83           H  
ATOM    767 1HB  CYS A  53     -16.908  38.039 -19.136  1.00  9.83           H  
ATOM    768 2HB  CYS A  53     -18.633  38.267 -18.943  1.00  9.83           H  
ATOM    769  N   PRO A  54     -18.726  35.686 -17.393  1.00  9.81           N  
ATOM    770  CA  PRO A  54     -20.122  36.089 -17.615  1.00  9.81           C  
ATOM    771  C   PRO A  54     -20.800  36.693 -16.401  1.00  9.81           C  
ATOM    772  O   PRO A  54     -20.203  36.745 -15.329  1.00  9.81           O  
ATOM    773  CB  PRO A  54     -20.783  34.759 -17.990  1.00  9.81           C  
ATOM    774  CG  PRO A  54     -19.975  33.724 -17.261  1.00  9.81           C  
ATOM    775  CD  PRO A  54     -18.559  34.233 -17.322  1.00  9.81           C  
ATOM    776  HA  PRO A  54     -20.179  36.780 -18.463  1.00  9.81           H  
ATOM    777 1HB  PRO A  54     -21.839  34.756 -17.677  1.00  9.81           H  
ATOM    778 2HB  PRO A  54     -20.769  34.619 -19.081  1.00  9.81           H  
ATOM    779 1HG  PRO A  54     -20.340  33.624 -16.227  1.00  9.81           H  
ATOM    780 2HG  PRO A  54     -20.096  32.741 -17.736  1.00  9.81           H  
ATOM    781 1HD  PRO A  54     -18.005  33.963 -16.408  1.00  9.81           H  
ATOM    782 2HD  PRO A  54     -18.046  33.868 -18.226  1.00  9.81           H  
ATOM    783  N   VAL A  55     -22.048  37.140 -16.619  1.00  9.75           N  
ATOM    784  CA  VAL A  55     -22.974  37.788 -15.671  1.00  9.75           C  
ATOM    785  C   VAL A  55     -23.053  39.279 -16.002  1.00  9.75           C  
ATOM    786  O   VAL A  55     -22.037  39.963 -15.909  1.00  9.75           O  
ATOM    787  CB  VAL A  55     -22.619  37.621 -14.174  1.00  9.75           C  
ATOM    788  CG1 VAL A  55     -23.579  38.459 -13.348  1.00  9.75           C  
ATOM    789  CG2 VAL A  55     -22.774  36.142 -13.751  1.00  9.75           C  
ATOM    790  H   VAL A  55     -22.402  37.021 -17.559  1.00  9.75           H  
ATOM    791  HA  VAL A  55     -23.936  37.308 -15.778  1.00  9.75           H  
ATOM    792  HB  VAL A  55     -21.617  37.995 -13.976  1.00  9.75           H  
ATOM    793 1HG1 VAL A  55     -23.341  38.351 -12.292  1.00  9.75           H  
ATOM    794 2HG1 VAL A  55     -23.490  39.508 -13.634  1.00  9.75           H  
ATOM    795 3HG1 VAL A  55     -24.598  38.124 -13.523  1.00  9.75           H  
ATOM    796 1HG2 VAL A  55     -22.552  36.052 -12.689  1.00  9.75           H  
ATOM    797 2HG2 VAL A  55     -23.797  35.825 -13.933  1.00  9.75           H  
ATOM    798 3HG2 VAL A  55     -22.104  35.496 -14.301  1.00  9.75           H  
ATOM    799  N   PRO A  56     -24.219  39.804 -16.425  1.00  9.61           N  
ATOM    800  CA  PRO A  56     -24.396  41.188 -16.803  1.00  9.61           C  
ATOM    801  C   PRO A  56     -23.870  42.107 -15.722  1.00  9.61           C  
ATOM    802  O   PRO A  56     -24.109  41.906 -14.533  1.00  9.61           O  
ATOM    803  CB  PRO A  56     -25.918  41.292 -16.937  1.00  9.61           C  
ATOM    804  CG  PRO A  56     -26.343  39.908 -17.361  1.00  9.61           C  
ATOM    805  CD  PRO A  56     -25.442  38.976 -16.584  1.00  9.61           C  
ATOM    806  HA  PRO A  56     -23.890  41.374 -17.760  1.00  9.61           H  
ATOM    807 1HB  PRO A  56     -26.359  41.601 -15.979  1.00  9.61           H  
ATOM    808 2HB  PRO A  56     -26.180  42.066 -17.676  1.00  9.61           H  
ATOM    809 1HG  PRO A  56     -27.410  39.757 -17.135  1.00  9.61           H  
ATOM    810 2HG  PRO A  56     -26.232  39.798 -18.450  1.00  9.61           H  
ATOM    811 1HD  PRO A  56     -25.881  38.717 -15.610  1.00  9.61           H  
ATOM    812 2HD  PRO A  56     -25.264  38.101 -17.227  1.00  9.61           H  
ATOM    813  N   GLY A  57     -23.133  43.110 -16.170  1.00  9.40           N  
ATOM    814  CA  GLY A  57     -22.473  44.095 -15.327  1.00  9.40           C  
ATOM    815  C   GLY A  57     -21.010  43.704 -15.113  1.00  9.40           C  
ATOM    816  O   GLY A  57     -20.177  44.555 -14.800  1.00  9.40           O  
ATOM    817  H   GLY A  57     -23.001  43.191 -17.168  1.00  9.40           H  
ATOM    818 1HA  GLY A  57     -22.531  45.076 -15.797  1.00  9.40           H  
ATOM    819 2HA  GLY A  57     -22.985  44.161 -14.367  1.00  9.40           H  
ATOM    820  N   CYS A  58     -20.704  42.415 -15.315  1.00  9.12           N  
ATOM    821  CA  CYS A  58     -19.361  41.860 -15.186  1.00  9.12           C  
ATOM    822  C   CYS A  58     -18.581  42.263 -13.944  1.00  9.12           C  
ATOM    823  O   CYS A  58     -17.424  42.694 -14.025  1.00  9.12           O  
ATOM    824  CB  CYS A  58     -18.548  42.120 -16.431  1.00  9.12           C  
ATOM    825  SG  CYS A  58     -19.147  41.195 -17.874  1.00  9.12           S  
ATOM    826  H   CYS A  58     -21.434  41.753 -15.568  1.00  9.12           H  
ATOM    827  HA  CYS A  58     -19.492  40.777 -15.141  1.00  9.12           H  
ATOM    828 1HB  CYS A  58     -18.573  43.183 -16.669  1.00  9.12           H  
ATOM    829 2HB  CYS A  58     -17.518  41.848 -16.247  1.00  9.12           H  
ATOM    830  N   VAL A  59     -19.207  42.139 -12.785  1.00  8.82           N  
ATOM    831  CA  VAL A  59     -18.534  42.482 -11.551  1.00  8.82           C  
ATOM    832  C   VAL A  59     -17.730  41.285 -11.058  1.00  8.82           C  
ATOM    833  O   VAL A  59     -18.278  40.201 -10.863  1.00  8.82           O  
ATOM    834  CB  VAL A  59     -19.562  42.922 -10.502  1.00  8.82           C  
ATOM    835  CG1 VAL A  59     -18.870  43.229  -9.184  1.00  8.82           C  
ATOM    836  CG2 VAL A  59     -20.312  44.139 -11.036  1.00  8.82           C  
ATOM    837  H   VAL A  59     -20.156  41.793 -12.774  1.00  8.82           H  
ATOM    838  HA  VAL A  59     -17.856  43.313 -11.743  1.00  8.82           H  
ATOM    839  HB  VAL A  59     -20.266  42.111 -10.322  1.00  8.82           H  
ATOM    840 1HG1 VAL A  59     -19.613  43.533  -8.447  1.00  8.82           H  
ATOM    841 2HG1 VAL A  59     -18.351  42.339  -8.829  1.00  8.82           H  
ATOM    842 3HG1 VAL A  59     -18.152  44.035  -9.330  1.00  8.82           H  
ATOM    843 1HG2 VAL A  59     -21.057  44.458 -10.308  1.00  8.82           H  
ATOM    844 2HG2 VAL A  59     -19.607  44.951 -11.216  1.00  8.82           H  
ATOM    845 3HG2 VAL A  59     -20.808  43.879 -11.973  1.00  8.82           H  
ATOM    846  N   GLY A  60     -16.428  41.483 -10.864  1.00  8.52           N  
ATOM    847  CA  GLY A  60     -15.541  40.407 -10.429  1.00  8.52           C  
ATOM    848  C   GLY A  60     -14.195  40.456 -11.153  1.00  8.52           C  
ATOM    849  O   GLY A  60     -13.733  39.459 -11.722  1.00  8.52           O  
ATOM    850  H   GLY A  60     -16.048  42.401 -11.046  1.00  8.52           H  
ATOM    851 1HA  GLY A  60     -15.383  40.482  -9.354  1.00  8.52           H  
ATOM    852 2HA  GLY A  60     -16.021  39.446 -10.615  1.00  8.52           H  
TER     853
ENDMDL

REMARK ID 644181 MODEL 5 line_15
PFRMAT TS
TARGET line_15
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       2.221   4.182   2.141  1.00  4.25           N  
ATOM      2  CA  ASP A   1       3.400   3.628   1.489  1.00  4.25           C  
ATOM      3  C   ASP A   1       4.121   4.740   0.710  1.00  4.25           C  
ATOM      4  O   ASP A   1       4.323   5.832   1.242  1.00  4.25           O  
ATOM      5  CB  ASP A   1       2.988   2.451   0.595  1.00  4.25           C  
ATOM      6  CG  ASP A   1       4.157   1.630   0.077  1.00  4.25           C  
ATOM      7  OD1 ASP A   1       4.782   0.922   0.828  1.00  4.25           O  
ATOM      8  OD2 ASP A   1       4.415   1.757  -1.093  1.00  4.25           O  
ATOM      9 1H   ASP A   1       1.662   3.434   2.524  1.00  4.25           H  
ATOM     10 2H   ASP A   1       2.509   4.803   2.884  1.00  4.25           H  
ATOM     11 3H   ASP A   1       1.678   4.698   1.464  1.00  4.25           H  
ATOM     12  HA  ASP A   1       4.080   3.254   2.255  1.00  4.25           H  
ATOM     13 1HB  ASP A   1       2.327   1.790   1.156  1.00  4.25           H  
ATOM     14 2HB  ASP A   1       2.417   2.827  -0.258  1.00  4.25           H  
ATOM     15  N   LEU A   2       4.497   4.494  -0.546  1.00  3.96           N  
ATOM     16  CA  LEU A   2       5.187   5.518  -1.323  1.00  3.96           C  
ATOM     17  C   LEU A   2       4.250   6.551  -1.937  1.00  3.96           C  
ATOM     18  O   LEU A   2       3.137   6.241  -2.363  1.00  3.96           O  
ATOM     19  CB  LEU A   2       5.973   4.876  -2.473  1.00  3.96           C  
ATOM     20  CG  LEU A   2       7.089   3.914  -2.092  1.00  3.96           C  
ATOM     21  CD1 LEU A   2       7.663   3.320  -3.359  1.00  3.96           C  
ATOM     22  CD2 LEU A   2       8.159   4.655  -1.313  1.00  3.96           C  
ATOM     23  H   LEU A   2       4.353   3.575  -0.975  1.00  3.96           H  
ATOM     24  HA  LEU A   2       5.883   6.035  -0.665  1.00  3.96           H  
ATOM     25 1HB  LEU A   2       5.269   4.320  -3.092  1.00  3.96           H  
ATOM     26 2HB  LEU A   2       6.407   5.674  -3.081  1.00  3.96           H  
ATOM     27  HG  LEU A   2       6.685   3.099  -1.480  1.00  3.96           H  
ATOM     28 1HD1 LEU A   2       8.461   2.622  -3.108  1.00  3.96           H  
ATOM     29 2HD1 LEU A   2       6.871   2.794  -3.895  1.00  3.96           H  
ATOM     30 3HD1 LEU A   2       8.055   4.118  -3.977  1.00  3.96           H  
ATOM     31 1HD2 LEU A   2       8.959   3.963  -1.049  1.00  3.96           H  
ATOM     32 2HD2 LEU A   2       8.564   5.461  -1.930  1.00  3.96           H  
ATOM     33 3HD2 LEU A   2       7.723   5.073  -0.407  1.00  3.96           H  
ATOM     34  N   LYS A   3       4.745   7.777  -2.025  1.00  3.66           N  
ATOM     35  CA  LYS A   3       4.070   8.856  -2.734  1.00  3.66           C  
ATOM     36  C   LYS A   3       4.756   8.936  -4.080  1.00  3.66           C  
ATOM     37  O   LYS A   3       5.842   8.381  -4.229  1.00  3.66           O  
ATOM     38  CB  LYS A   3       4.158  10.165  -1.960  1.00  3.66           C  
ATOM     39  CG  LYS A   3       3.437  10.117  -0.610  1.00  3.66           C  
ATOM     40  CD  LYS A   3       3.517  11.445   0.132  1.00  3.66           C  
ATOM     41  CE  LYS A   3       2.786  11.370   1.475  1.00  3.66           C  
ATOM     42  NZ  LYS A   3       2.852  12.658   2.225  1.00  3.66           N  
ATOM     43  H   LYS A   3       5.645   7.962  -1.609  1.00  3.66           H  
ATOM     44  HA  LYS A   3       3.024   8.597  -2.892  1.00  3.66           H  
ATOM     45 1HB  LYS A   3       5.202  10.417  -1.783  1.00  3.66           H  
ATOM     46 2HB  LYS A   3       3.720  10.969  -2.551  1.00  3.66           H  
ATOM     47 1HG  LYS A   3       2.389   9.862  -0.772  1.00  3.66           H  
ATOM     48 2HG  LYS A   3       3.885   9.338   0.011  1.00  3.66           H  
ATOM     49 1HD  LYS A   3       4.562  11.702   0.309  1.00  3.66           H  
ATOM     50 2HD  LYS A   3       3.064  12.230  -0.474  1.00  3.66           H  
ATOM     51 1HE  LYS A   3       1.742  11.119   1.296  1.00  3.66           H  
ATOM     52 2HE  LYS A   3       3.239  10.584   2.082  1.00  3.66           H  
ATOM     53 1HZ  LYS A   3       2.358  12.563   3.102  1.00  3.66           H  
ATOM     54 2HZ  LYS A   3       3.817  12.895   2.408  1.00  3.66           H  
ATOM     55 3HZ  LYS A   3       2.424  13.390   1.676  1.00  3.66           H  
ATOM     56  N   CYS A   4       4.153   9.590  -5.068  1.00  3.36           N  
ATOM     57  CA  CYS A   4       4.841   9.611  -6.350  1.00  3.36           C  
ATOM     58  C   CYS A   4       4.493  10.820  -7.224  1.00  3.36           C  
ATOM     59  O   CYS A   4       3.417  11.398  -7.082  1.00  3.36           O  
ATOM     60  CB  CYS A   4       4.464   8.349  -7.114  1.00  3.36           C  
ATOM     61  SG  CYS A   4       2.672   8.134  -7.263  1.00  3.36           S  
ATOM     62  H   CYS A   4       3.264  10.042  -4.950  1.00  3.36           H  
ATOM     63  HA  CYS A   4       5.905   9.599  -6.146  1.00  3.36           H  
ATOM     64 1HB  CYS A   4       4.889   8.379  -8.118  1.00  3.36           H  
ATOM     65 2HB  CYS A   4       4.871   7.479  -6.604  1.00  3.36           H  
ATOM     66  N   PRO A   5       5.433  11.247  -8.102  1.00  3.09           N  
ATOM     67  CA  PRO A   5       5.275  12.176  -9.208  1.00  3.09           C  
ATOM     68  C   PRO A   5       4.684  11.446 -10.403  1.00  3.09           C  
ATOM     69  O   PRO A   5       4.828  10.228 -10.485  1.00  3.09           O  
ATOM     70  CB  PRO A   5       6.713  12.628  -9.471  1.00  3.09           C  
ATOM     71  CG  PRO A   5       7.540  11.428  -9.129  1.00  3.09           C  
ATOM     72  CD  PRO A   5       6.838  10.786  -7.951  1.00  3.09           C  
ATOM     73  HA  PRO A   5       4.634  13.013  -8.899  1.00  3.09           H  
ATOM     74 1HB  PRO A   5       6.827  12.924 -10.524  1.00  3.09           H  
ATOM     75 2HB  PRO A   5       6.954  13.510  -8.859  1.00  3.09           H  
ATOM     76 1HG  PRO A   5       7.573  10.759  -9.998  1.00  3.09           H  
ATOM     77 2HG  PRO A   5       8.580  11.721  -8.914  1.00  3.09           H  
ATOM     78 1HD  PRO A   5       6.905   9.708  -8.075  1.00  3.09           H  
ATOM     79 2HD  PRO A   5       7.286  11.141  -7.008  1.00  3.09           H  
ATOM     80  N   THR A   6       4.135  12.206 -11.362  1.00  2.86           N  
ATOM     81  CA  THR A   6       3.608  11.724 -12.660  1.00  2.86           C  
ATOM     82  C   THR A   6       2.083  11.840 -12.597  1.00  2.86           C  
ATOM     83  O   THR A   6       1.473  11.192 -11.753  1.00  2.86           O  
ATOM     84  CB  THR A   6       3.949  10.246 -12.985  1.00  2.86           C  
ATOM     85  OG1 THR A   6       5.332  10.049 -12.937  1.00  2.86           O  
ATOM     86  CG2 THR A   6       3.500   9.884 -14.374  1.00  2.86           C  
ATOM     87  H   THR A   6       4.071  13.197 -11.180  1.00  2.86           H  
ATOM     88  HA  THR A   6       4.017  12.323 -13.452  1.00  2.86           H  
ATOM     89  HB  THR A   6       3.460   9.592 -12.320  1.00  2.86           H  
ATOM     90  HG1 THR A   6       5.561   9.881 -12.011  1.00  2.86           H  
ATOM     91 1HG2 THR A   6       3.756   8.842 -14.577  1.00  2.86           H  
ATOM     92 2HG2 THR A   6       2.448  10.007 -14.457  1.00  2.86           H  
ATOM     93 3HG2 THR A   6       3.999  10.524 -15.090  1.00  2.86           H  
ATOM     94  N   PRO A   7       1.428  12.647 -13.454  1.00  2.66           N  
ATOM     95  CA  PRO A   7      -0.021  12.813 -13.532  1.00  2.66           C  
ATOM     96  C   PRO A   7      -0.788  11.492 -13.580  1.00  2.66           C  
ATOM     97  O   PRO A   7      -1.924  11.408 -13.116  1.00  2.66           O  
ATOM     98  CB  PRO A   7      -0.178  13.582 -14.844  1.00  2.66           C  
ATOM     99  CG  PRO A   7       1.089  14.389 -14.954  1.00  2.66           C  
ATOM    100  CD  PRO A   7       2.170  13.495 -14.406  1.00  2.66           C  
ATOM    101  HA  PRO A   7      -0.360  13.422 -12.678  1.00  2.66           H  
ATOM    102 1HB  PRO A   7      -0.314  12.877 -15.680  1.00  2.66           H  
ATOM    103 2HB  PRO A   7      -1.079  14.207 -14.805  1.00  2.66           H  
ATOM    104 1HG  PRO A   7       1.260  14.666 -16.007  1.00  2.66           H  
ATOM    105 2HG  PRO A   7       0.984  15.328 -14.391  1.00  2.66           H  
ATOM    106 1HD  PRO A   7       2.603  12.897 -15.195  1.00  2.66           H  
ATOM    107 2HD  PRO A   7       2.911  14.130 -13.892  1.00  2.66           H  
ATOM    108  N   GLY A   8      -0.175  10.469 -14.164  1.00  2.50           N  
ATOM    109  CA  GLY A   8      -0.792   9.162 -14.284  1.00  2.50           C  
ATOM    110  C   GLY A   8      -0.465   8.182 -13.142  1.00  2.50           C  
ATOM    111  O   GLY A   8      -0.853   7.024 -13.222  1.00  2.50           O  
ATOM    112  H   GLY A   8       0.750  10.594 -14.538  1.00  2.50           H  
ATOM    113 1HA  GLY A   8      -1.871   9.286 -14.347  1.00  2.50           H  
ATOM    114 2HA  GLY A   8      -0.479   8.718 -15.229  1.00  2.50           H  
ATOM    115  N   CYS A   9       0.262   8.608 -12.100  1.00  2.38           N  
ATOM    116  CA  CYS A   9       0.643   7.669 -11.034  1.00  2.38           C  
ATOM    117  C   CYS A   9      -0.485   7.342 -10.064  1.00  2.38           C  
ATOM    118  O   CYS A   9      -1.065   8.230  -9.436  1.00  2.38           O  
ATOM    119  CB  CYS A   9       1.795   8.196 -10.185  1.00  2.38           C  
ATOM    120  SG  CYS A   9       2.350   7.017  -8.921  1.00  2.38           S  
ATOM    121  H   CYS A   9       0.567   9.578 -12.039  1.00  2.38           H  
ATOM    122  HA  CYS A   9       0.966   6.743 -11.505  1.00  2.38           H  
ATOM    123 1HB  CYS A   9       2.633   8.419 -10.794  1.00  2.38           H  
ATOM    124 2HB  CYS A   9       1.498   9.125  -9.694  1.00  2.38           H  
ATOM    125  N   ASP A  10      -0.771   6.052  -9.908  1.00  2.30           N  
ATOM    126  CA  ASP A  10      -1.806   5.595  -8.980  1.00  2.30           C  
ATOM    127  C   ASP A  10      -1.260   4.928  -7.714  1.00  2.30           C  
ATOM    128  O   ASP A  10      -2.010   4.329  -6.947  1.00  2.30           O  
ATOM    129  CB  ASP A  10      -2.739   4.629  -9.699  1.00  2.30           C  
ATOM    130  CG  ASP A  10      -2.013   3.395 -10.218  1.00  2.30           C  
ATOM    131  OD1 ASP A  10      -0.807   3.279 -10.011  1.00  2.30           O  
ATOM    132  OD2 ASP A  10      -2.656   2.594 -10.883  1.00  2.30           O  
ATOM    133  H   ASP A  10      -0.268   5.381 -10.467  1.00  2.30           H  
ATOM    134  HA  ASP A  10      -2.389   6.463  -8.670  1.00  2.30           H  
ATOM    135 1HB  ASP A  10      -3.525   4.308  -9.015  1.00  2.30           H  
ATOM    136 2HB  ASP A  10      -3.220   5.139 -10.538  1.00  2.30           H  
ATOM    137  N   GLY A  11       0.049   5.005  -7.510  1.00  2.27           N  
ATOM    138  CA  GLY A  11       0.699   4.407  -6.345  1.00  2.27           C  
ATOM    139  C   GLY A  11       0.952   2.889  -6.466  1.00  2.27           C  
ATOM    140  O   GLY A  11       1.416   2.263  -5.511  1.00  2.27           O  
ATOM    141  H   GLY A  11       0.611   5.508  -8.183  1.00  2.27           H  
ATOM    142 1HA  GLY A  11       1.649   4.916  -6.180  1.00  2.27           H  
ATOM    143 2HA  GLY A  11       0.090   4.600  -5.464  1.00  2.27           H  
ATOM    144  N   SER A  12       0.653   2.295  -7.626  1.00  2.30           N  
ATOM    145  CA  SER A  12       0.801   0.856  -7.837  1.00  2.30           C  
ATOM    146  C   SER A  12       2.244   0.368  -8.004  1.00  2.30           C  
ATOM    147  O   SER A  12       3.214   1.134  -7.950  1.00  2.30           O  
ATOM    148  CB  SER A  12      -0.031   0.408  -9.022  1.00  2.30           C  
ATOM    149  OG  SER A  12       0.471   0.915 -10.209  1.00  2.30           O  
ATOM    150  H   SER A  12       0.249   2.843  -8.399  1.00  2.30           H  
ATOM    151  HA  SER A  12       0.393   0.359  -6.955  1.00  2.30           H  
ATOM    152 1HB  SER A  12      -0.051  -0.675  -9.070  1.00  2.30           H  
ATOM    153 2HB  SER A  12      -1.060   0.746  -8.893  1.00  2.30           H  
ATOM    154  HG  SER A  12       0.082   1.815 -10.277  1.00  2.30           H  
ATOM    155  N   GLY A  13       2.379  -0.949  -8.191  1.00  2.42           N  
ATOM    156  CA  GLY A  13       3.666  -1.638  -8.282  1.00  2.42           C  
ATOM    157  C   GLY A  13       4.504  -1.216  -9.486  1.00  2.42           C  
ATOM    158  O   GLY A  13       4.587  -1.911 -10.501  1.00  2.42           O  
ATOM    159  H   GLY A  13       1.542  -1.507  -8.251  1.00  2.42           H  
ATOM    160 1HA  GLY A  13       4.235  -1.446  -7.371  1.00  2.42           H  
ATOM    161 2HA  GLY A  13       3.496  -2.713  -8.323  1.00  2.42           H  
ATOM    162  N   HIS A  14       5.132  -0.066  -9.318  1.00  2.61           N  
ATOM    163  CA  HIS A  14       5.994   0.586 -10.283  1.00  2.61           C  
ATOM    164  C   HIS A  14       7.222  -0.232 -10.634  1.00  2.61           C  
ATOM    165  O   HIS A  14       7.542  -1.244  -9.988  1.00  2.61           O  
ATOM    166  CB  HIS A  14       6.419   1.959  -9.734  1.00  2.61           C  
ATOM    167  CG  HIS A  14       7.291   1.915  -8.519  1.00  2.61           C  
ATOM    168  ND1 HIS A  14       8.653   1.707  -8.579  1.00  2.61           N  
ATOM    169  CD2 HIS A  14       6.988   2.055  -7.205  1.00  2.61           C  
ATOM    170  CE1 HIS A  14       9.149   1.740  -7.351  1.00  2.61           C  
ATOM    171  NE2 HIS A  14       8.160   1.942  -6.503  1.00  2.61           N  
ATOM    172  H   HIS A  14       4.916   0.425  -8.455  1.00  2.61           H  
ATOM    173  HA  HIS A  14       5.448   0.749 -11.202  1.00  2.61           H  
ATOM    174 1HB  HIS A  14       6.941   2.517 -10.505  1.00  2.61           H  
ATOM    175 2HB  HIS A  14       5.529   2.523  -9.468  1.00  2.61           H  
ATOM    176  HD2 HIS A  14       5.993   2.228  -6.785  1.00  2.61           H  
ATOM    177  HE1 HIS A  14      10.194   1.612  -7.088  1.00  2.61           H  
ATOM    178  HE2 HIS A  14       8.242   2.005  -5.495  1.00  2.61           H  
ATOM    179  N   ILE A  15       7.974   0.279 -11.604  1.00  2.87           N  
ATOM    180  CA  ILE A  15       9.165  -0.349 -12.163  1.00  2.87           C  
ATOM    181  C   ILE A  15      10.116  -1.003 -11.150  1.00  2.87           C  
ATOM    182  O   ILE A  15      10.827  -1.944 -11.514  1.00  2.87           O  
ATOM    183  CB  ILE A  15       9.913   0.710 -12.999  1.00  2.87           C  
ATOM    184  CG1 ILE A  15      10.976   0.069 -13.863  1.00  2.87           C  
ATOM    185  CG2 ILE A  15      10.509   1.798 -12.116  1.00  2.87           C  
ATOM    186  CD1 ILE A  15      11.532   1.027 -14.887  1.00  2.87           C  
ATOM    187  H   ILE A  15       7.641   1.124 -12.071  1.00  2.87           H  
ATOM    188  HA  ILE A  15       8.825  -1.131 -12.842  1.00  2.87           H  
ATOM    189  HB  ILE A  15       9.194   1.180 -13.674  1.00  2.87           H  
ATOM    190 1HG1 ILE A  15      11.794  -0.277 -13.224  1.00  2.87           H  
ATOM    191 2HG1 ILE A  15      10.549  -0.788 -14.379  1.00  2.87           H  
ATOM    192 1HG2 ILE A  15      10.986   2.526 -12.749  1.00  2.87           H  
ATOM    193 2HG2 ILE A  15       9.721   2.278 -11.533  1.00  2.87           H  
ATOM    194 3HG2 ILE A  15      11.244   1.380 -11.441  1.00  2.87           H  
ATOM    195 1HD1 ILE A  15      12.287   0.524 -15.480  1.00  2.87           H  
ATOM    196 2HD1 ILE A  15      10.724   1.370 -15.537  1.00  2.87           H  
ATOM    197 3HD1 ILE A  15      11.971   1.874 -14.377  1.00  2.87           H  
ATOM    198  N   THR A  16      10.168  -0.500  -9.910  1.00  3.16           N  
ATOM    199  CA  THR A  16      10.989  -1.021  -8.810  1.00  3.16           C  
ATOM    200  C   THR A  16      12.496  -0.855  -8.987  1.00  3.16           C  
ATOM    201  O   THR A  16      13.162  -0.288  -8.116  1.00  3.16           O  
ATOM    202  CB  THR A  16      10.632  -2.498  -8.547  1.00  3.16           C  
ATOM    203  OG1 THR A  16       9.224  -2.589  -8.208  1.00  3.16           O  
ATOM    204  CG2 THR A  16      11.464  -3.040  -7.391  1.00  3.16           C  
ATOM    205  H   THR A  16       9.564   0.288  -9.684  1.00  3.16           H  
ATOM    206  HA  THR A  16      10.717  -0.479  -7.915  1.00  3.16           H  
ATOM    207  HB  THR A  16      10.830  -3.100  -9.422  1.00  3.16           H  
ATOM    208  HG1 THR A  16       8.668  -2.132  -8.910  1.00  3.16           H  
ATOM    209 1HG2 THR A  16      11.197  -4.079  -7.208  1.00  3.16           H  
ATOM    210 2HG2 THR A  16      12.523  -2.976  -7.642  1.00  3.16           H  
ATOM    211 3HG2 THR A  16      11.268  -2.452  -6.496  1.00  3.16           H  
ATOM    212  N   GLY A  17      13.035  -1.373 -10.078  1.00  3.42           N  
ATOM    213  CA  GLY A  17      14.446  -1.221 -10.378  1.00  3.42           C  
ATOM    214  C   GLY A  17      14.599   0.080 -11.130  1.00  3.42           C  
ATOM    215  O   GLY A  17      13.628   0.822 -11.282  1.00  3.42           O  
ATOM    216  H   GLY A  17      12.417  -1.846 -10.728  1.00  3.42           H  
ATOM    217 1HA  GLY A  17      15.029  -1.199  -9.457  1.00  3.42           H  
ATOM    218 2HA  GLY A  17      14.793  -2.055 -10.986  1.00  3.42           H  
ATOM    219  N   ASN A  18      15.786   0.371 -11.645  1.00  3.59           N  
ATOM    220  CA  ASN A  18      15.933   1.645 -12.332  1.00  3.59           C  
ATOM    221  C   ASN A  18      15.432   2.782 -11.432  1.00  3.59           C  
ATOM    222  O   ASN A  18      16.128   3.222 -10.512  1.00  3.59           O  
ATOM    223  CB  ASN A  18      15.252   1.632 -13.697  1.00  3.59           C  
ATOM    224  CG  ASN A  18      15.891   0.631 -14.626  1.00  3.59           C  
ATOM    225  OD1 ASN A  18      17.058   0.267 -14.441  1.00  3.59           O  
ATOM    226  ND2 ASN A  18      15.167   0.187 -15.618  1.00  3.59           N  
ATOM    227  H   ASN A  18      16.571  -0.256 -11.535  1.00  3.59           H  
ATOM    228  HA  ASN A  18      16.995   1.825 -12.503  1.00  3.59           H  
ATOM    229 1HB  ASN A  18      14.204   1.391 -13.606  1.00  3.59           H  
ATOM    230 2HB  ASN A  18      15.328   2.620 -14.147  1.00  3.59           H  
ATOM    231 1HD2 ASN A  18      15.553  -0.476 -16.263  1.00  3.59           H  
ATOM    232 2HD2 ASN A  18      14.232   0.512 -15.739  1.00  3.59           H  
ATOM    233  N   TYR A  19      14.249   3.294 -11.721  1.00  3.65           N  
ATOM    234  CA  TYR A  19      13.710   4.450 -11.025  1.00  3.65           C  
ATOM    235  C   TYR A  19      13.058   4.059  -9.704  1.00  3.65           C  
ATOM    236  O   TYR A  19      11.834   4.135  -9.535  1.00  3.65           O  
ATOM    237  CB  TYR A  19      12.705   5.153 -11.927  1.00  3.65           C  
ATOM    238  CG  TYR A  19      13.353   5.698 -13.145  1.00  3.65           C  
ATOM    239  CD1 TYR A  19      13.411   4.917 -14.287  1.00  3.65           C  
ATOM    240  CD2 TYR A  19      13.925   6.956 -13.125  1.00  3.65           C  
ATOM    241  CE1 TYR A  19      14.039   5.389 -15.413  1.00  3.65           C  
ATOM    242  CE2 TYR A  19      14.558   7.439 -14.253  1.00  3.65           C  
ATOM    243  CZ  TYR A  19      14.618   6.658 -15.398  1.00  3.65           C  
ATOM    244  OH  TYR A  19      15.258   7.131 -16.525  1.00  3.65           O  
ATOM    245  H   TYR A  19      13.697   2.806 -12.406  1.00  3.65           H  
ATOM    246  HA  TYR A  19      14.526   5.135 -10.800  1.00  3.65           H  
ATOM    247 1HB  TYR A  19      11.930   4.473 -12.225  1.00  3.65           H  
ATOM    248 2HB  TYR A  19      12.238   5.961 -11.398  1.00  3.65           H  
ATOM    249  HD1 TYR A  19      12.964   3.929 -14.288  1.00  3.65           H  
ATOM    250  HD2 TYR A  19      13.878   7.562 -12.215  1.00  3.65           H  
ATOM    251  HE1 TYR A  19      14.087   4.773 -16.310  1.00  3.65           H  
ATOM    252  HE2 TYR A  19      15.012   8.429 -14.241  1.00  3.65           H  
ATOM    253  HH  TYR A  19      15.184   6.482 -17.229  1.00  3.65           H  
ATOM    254  N   ALA A  20      13.895   3.634  -8.767  1.00  3.59           N  
ATOM    255  CA  ALA A  20      13.406   3.220  -7.467  1.00  3.59           C  
ATOM    256  C   ALA A  20      12.708   4.408  -6.831  1.00  3.59           C  
ATOM    257  O   ALA A  20      13.215   5.530  -6.869  1.00  3.59           O  
ATOM    258  CB  ALA A  20      14.535   2.707  -6.601  1.00  3.59           C  
ATOM    259  H   ALA A  20      14.885   3.588  -9.008  1.00  3.59           H  
ATOM    260  HA  ALA A  20      12.675   2.422  -7.607  1.00  3.59           H  
ATOM    261 1HB  ALA A  20      14.139   2.398  -5.635  1.00  3.59           H  
ATOM    262 2HB  ALA A  20      15.002   1.851  -7.099  1.00  3.59           H  
ATOM    263 3HB  ALA A  20      15.272   3.494  -6.458  1.00  3.59           H  
ATOM    264  N   SER A  21      11.537   4.167  -6.259  1.00  3.45           N  
ATOM    265  CA  SER A  21      10.701   5.205  -5.656  1.00  3.45           C  
ATOM    266  C   SER A  21      10.462   6.371  -6.636  1.00  3.45           C  
ATOM    267  O   SER A  21      10.281   7.528  -6.235  1.00  3.45           O  
ATOM    268  CB  SER A  21      11.312   5.703  -4.363  1.00  3.45           C  
ATOM    269  OG  SER A  21      11.432   4.654  -3.437  1.00  3.45           O  
ATOM    270  H   SER A  21      11.197   3.219  -6.256  1.00  3.45           H  
ATOM    271  HA  SER A  21       9.732   4.767  -5.427  1.00  3.45           H  
ATOM    272 1HB  SER A  21      12.289   6.146  -4.555  1.00  3.45           H  
ATOM    273 2HB  SER A  21      10.675   6.483  -3.947  1.00  3.45           H  
ATOM    274  HG  SER A  21      11.759   5.051  -2.626  1.00  3.45           H  
ATOM    275  N   HIS A  22      10.390   6.040  -7.925  1.00  3.27           N  
ATOM    276  CA  HIS A  22      10.120   6.963  -9.012  1.00  3.27           C  
ATOM    277  C   HIS A  22      11.212   8.017  -9.163  1.00  3.27           C  
ATOM    278  O   HIS A  22      12.055   7.950 -10.054  1.00  3.27           O  
ATOM    279  CB  HIS A  22       8.763   7.674  -8.817  1.00  3.27           C  
ATOM    280  CG  HIS A  22       7.562   6.784  -8.864  1.00  3.27           C  
ATOM    281  ND1 HIS A  22       7.135   6.024  -7.791  1.00  3.27           N  
ATOM    282  CD2 HIS A  22       6.685   6.573  -9.840  1.00  3.27           C  
ATOM    283  CE1 HIS A  22       6.050   5.362  -8.132  1.00  3.27           C  
ATOM    284  NE2 HIS A  22       5.755   5.662  -9.375  1.00  3.27           N  
ATOM    285  H   HIS A  22      10.603   5.080  -8.191  1.00  3.27           H  
ATOM    286  HA  HIS A  22      10.074   6.403  -9.946  1.00  3.27           H  
ATOM    287 1HB  HIS A  22       8.729   8.217  -7.889  1.00  3.27           H  
ATOM    288 2HB  HIS A  22       8.647   8.407  -9.616  1.00  3.27           H  
ATOM    289  HD1 HIS A  22       7.546   5.981  -6.883  1.00  3.27           H  
ATOM    290  HD2 HIS A  22       6.626   6.978 -10.842  1.00  3.27           H  
ATOM    291  HE1 HIS A  22       5.555   4.700  -7.424  1.00  3.27           H  
ATOM    292  N   ARG A  23      11.120   9.068  -8.349  1.00  3.08           N  
ATOM    293  CA  ARG A  23      12.021  10.221  -8.415  1.00  3.08           C  
ATOM    294  C   ARG A  23      12.141  10.762  -9.855  1.00  3.08           C  
ATOM    295  O   ARG A  23      13.182  11.290 -10.246  1.00  3.08           O  
ATOM    296  CB  ARG A  23      13.398   9.822  -7.899  1.00  3.08           C  
ATOM    297  CG  ARG A  23      13.409   9.320  -6.455  1.00  3.08           C  
ATOM    298  CD  ARG A  23      14.781   8.998  -5.974  1.00  3.08           C  
ATOM    299  NE  ARG A  23      14.774   8.531  -4.589  1.00  3.08           N  
ATOM    300  CZ  ARG A  23      15.860   8.095  -3.920  1.00  3.08           C  
ATOM    301  NH1 ARG A  23      17.031   8.065  -4.515  1.00  3.08           N  
ATOM    302  NH2 ARG A  23      15.747   7.698  -2.662  1.00  3.08           N  
ATOM    303  H   ARG A  23      10.441   9.000  -7.598  1.00  3.08           H  
ATOM    304  HA  ARG A  23      11.622  11.008  -7.776  1.00  3.08           H  
ATOM    305 1HB  ARG A  23      13.814   9.033  -8.527  1.00  3.08           H  
ATOM    306 2HB  ARG A  23      14.070  10.675  -7.963  1.00  3.08           H  
ATOM    307 1HG  ARG A  23      12.978  10.076  -5.802  1.00  3.08           H  
ATOM    308 2HG  ARG A  23      12.812   8.405  -6.389  1.00  3.08           H  
ATOM    309 1HD  ARG A  23      15.198   8.204  -6.595  1.00  3.08           H  
ATOM    310 2HD  ARG A  23      15.412   9.881  -6.035  1.00  3.08           H  
ATOM    311  HE  ARG A  23      13.891   8.539  -4.099  1.00  3.08           H  
ATOM    312 1HH1 ARG A  23      17.114   8.367  -5.476  1.00  3.08           H  
ATOM    313 2HH1 ARG A  23      17.844   7.739  -4.015  1.00  3.08           H  
ATOM    314 1HH2 ARG A  23      14.846   7.721  -2.204  1.00  3.08           H  
ATOM    315 2HH2 ARG A  23      16.560   7.372  -2.161  1.00  3.08           H  
ATOM    316  N   SER A  24      11.058  10.622 -10.626  1.00  2.90           N  
ATOM    317  CA  SER A  24      11.014  10.965 -12.043  1.00  2.90           C  
ATOM    318  C   SER A  24       9.606  10.851 -12.610  1.00  2.90           C  
ATOM    319  O   SER A  24       8.770  10.126 -12.075  1.00  2.90           O  
ATOM    320  CB  SER A  24      11.921  10.053 -12.843  1.00  2.90           C  
ATOM    321  OG  SER A  24      11.825  10.338 -14.215  1.00  2.90           O  
ATOM    322  H   SER A  24      10.245  10.207 -10.203  1.00  2.90           H  
ATOM    323  HA  SER A  24      11.349  11.996 -12.156  1.00  2.90           H  
ATOM    324 1HB  SER A  24      12.952  10.163 -12.518  1.00  2.90           H  
ATOM    325 2HB  SER A  24      11.629   9.016 -12.664  1.00  2.90           H  
ATOM    326  HG  SER A  24      12.276   9.618 -14.671  1.00  2.90           H  
ATOM    327  N   LEU A  25       9.374  11.528 -13.738  1.00  2.72           N  
ATOM    328  CA  LEU A  25       8.110  11.408 -14.479  1.00  2.72           C  
ATOM    329  C   LEU A  25       8.115  10.196 -15.426  1.00  2.72           C  
ATOM    330  O   LEU A  25       7.103   9.881 -16.054  1.00  2.72           O  
ATOM    331  CB  LEU A  25       7.858  12.687 -15.286  1.00  2.72           C  
ATOM    332  CG  LEU A  25       7.657  13.954 -14.447  1.00  2.72           C  
ATOM    333  CD1 LEU A  25       7.559  15.174 -15.355  1.00  2.72           C  
ATOM    334  CD2 LEU A  25       6.400  13.796 -13.644  1.00  2.72           C  
ATOM    335  H   LEU A  25      10.109  12.114 -14.108  1.00  2.72           H  
ATOM    336  HA  LEU A  25       7.304  11.281 -13.762  1.00  2.72           H  
ATOM    337 1HB  LEU A  25       8.702  12.854 -15.956  1.00  2.72           H  
ATOM    338 2HB  LEU A  25       6.961  12.544 -15.895  1.00  2.72           H  
ATOM    339  HG  LEU A  25       8.507  14.087 -13.777  1.00  2.72           H  
ATOM    340 1HD1 LEU A  25       7.414  16.068 -14.751  1.00  2.72           H  
ATOM    341 2HD1 LEU A  25       8.479  15.271 -15.924  1.00  2.72           H  
ATOM    342 3HD1 LEU A  25       6.712  15.058 -16.037  1.00  2.72           H  
ATOM    343 1HD2 LEU A  25       6.238  14.681 -13.030  1.00  2.72           H  
ATOM    344 2HD2 LEU A  25       5.570  13.671 -14.333  1.00  2.72           H  
ATOM    345 3HD2 LEU A  25       6.490  12.915 -13.002  1.00  2.72           H  
ATOM    346  N   SER A  26       9.285   9.565 -15.561  1.00  2.57           N  
ATOM    347  CA  SER A  26       9.494   8.389 -16.401  1.00  2.57           C  
ATOM    348  C   SER A  26       9.161   7.092 -15.658  1.00  2.57           C  
ATOM    349  O   SER A  26       9.007   7.073 -14.433  1.00  2.57           O  
ATOM    350  CB  SER A  26      10.931   8.350 -16.879  1.00  2.57           C  
ATOM    351  OG  SER A  26      11.789   8.140 -15.808  1.00  2.57           O  
ATOM    352  H   SER A  26      10.077   9.908 -15.027  1.00  2.57           H  
ATOM    353  HA  SER A  26       8.840   8.465 -17.269  1.00  2.57           H  
ATOM    354 1HB  SER A  26      11.057   7.553 -17.611  1.00  2.57           H  
ATOM    355 2HB  SER A  26      11.178   9.290 -17.369  1.00  2.57           H  
ATOM    356  HG  SER A  26      11.579   8.824 -15.185  1.00  2.57           H  
ATOM    357  N   GLY A  27       9.093   5.983 -16.387  1.00  2.45           N  
ATOM    358  CA  GLY A  27       8.848   4.714 -15.717  1.00  2.45           C  
ATOM    359  C   GLY A  27       7.468   4.607 -15.054  1.00  2.45           C  
ATOM    360  O   GLY A  27       6.474   4.212 -15.679  1.00  2.45           O  
ATOM    361  H   GLY A  27       9.218   6.021 -17.387  1.00  2.45           H  
ATOM    362 1HA  GLY A  27       8.961   3.907 -16.439  1.00  2.45           H  
ATOM    363 2HA  GLY A  27       9.619   4.555 -14.964  1.00  2.45           H  
ATOM    364  N   CYS A  28       7.452   4.906 -13.762  1.00  2.38           N  
ATOM    365  CA  CYS A  28       6.348   4.622 -12.842  1.00  2.38           C  
ATOM    366  C   CYS A  28       5.903   3.184 -13.258  1.00  2.38           C  
ATOM    367  O   CYS A  28       6.799   2.342 -13.375  1.00  2.38           O  
ATOM    368  CB  CYS A  28       5.363   5.795 -13.128  1.00  2.38           C  
ATOM    369  SG  CYS A  28       3.942   6.112 -12.111  1.00  2.38           S  
ATOM    370  H   CYS A  28       8.290   5.370 -13.418  1.00  2.38           H  
ATOM    371  HA  CYS A  28       6.702   4.627 -11.815  1.00  2.38           H  
ATOM    372 1HB  CYS A  28       5.951   6.720 -13.130  1.00  2.38           H  
ATOM    373 2HB  CYS A  28       5.004   5.688 -14.133  1.00  2.38           H  
ATOM    374  HG  CYS A  28       4.597   6.032 -10.925  1.00  2.38           H  
ATOM    375  N   PRO A  29       4.617   2.770 -13.359  1.00  2.37           N  
ATOM    376  CA  PRO A  29       4.164   1.785 -14.314  1.00  2.37           C  
ATOM    377  C   PRO A  29       3.251   2.440 -15.342  1.00  2.37           C  
ATOM    378  O   PRO A  29       2.698   1.774 -16.219  1.00  2.37           O  
ATOM    379  CB  PRO A  29       3.457   0.786 -13.399  1.00  2.37           C  
ATOM    380  CG  PRO A  29       2.802   1.652 -12.355  1.00  2.37           C  
ATOM    381  CD  PRO A  29       3.688   2.894 -12.211  1.00  2.37           C  
ATOM    382  HA  PRO A  29       5.035   1.330 -14.807  1.00  2.37           H  
ATOM    383 1HB  PRO A  29       2.727   0.201 -13.974  1.00  2.37           H  
ATOM    384 2HB  PRO A  29       4.176   0.063 -12.980  1.00  2.37           H  
ATOM    385 1HG  PRO A  29       1.770   1.876 -12.626  1.00  2.37           H  
ATOM    386 2HG  PRO A  29       2.750   1.088 -11.408  1.00  2.37           H  
ATOM    387 1HD  PRO A  29       2.979   3.682 -12.353  1.00  2.37           H  
ATOM    388 2HD  PRO A  29       4.195   2.949 -11.256  1.00  2.37           H  
ATOM    389  N   ARG A  30       3.051   3.751 -15.184  1.00  2.44           N  
ATOM    390  CA  ARG A  30       2.103   4.496 -15.987  1.00  2.44           C  
ATOM    391  C   ARG A  30       2.663   5.746 -16.649  1.00  2.44           C  
ATOM    392  O   ARG A  30       1.899   6.557 -17.170  1.00  2.44           O  
ATOM    393  CB  ARG A  30       0.887   4.879 -15.158  1.00  2.44           C  
ATOM    394  CG  ARG A  30      -0.018   3.705 -14.742  1.00  2.44           C  
ATOM    395  CD  ARG A  30      -1.194   4.196 -13.998  1.00  2.44           C  
ATOM    396  NE  ARG A  30      -2.082   3.164 -13.540  1.00  2.44           N  
ATOM    397  CZ  ARG A  30      -3.025   2.552 -14.240  1.00  2.44           C  
ATOM    398  NH1 ARG A  30      -3.219   2.811 -15.516  1.00  2.44           N  
ATOM    399  NH2 ARG A  30      -3.755   1.686 -13.588  1.00  2.44           N  
ATOM    400  H   ARG A  30       3.551   4.247 -14.462  1.00  2.44           H  
ATOM    401  HA  ARG A  30       1.755   3.835 -16.777  1.00  2.44           H  
ATOM    402 1HB  ARG A  30       1.213   5.375 -14.244  1.00  2.44           H  
ATOM    403 2HB  ARG A  30       0.272   5.592 -15.713  1.00  2.44           H  
ATOM    404 1HG  ARG A  30      -0.356   3.162 -15.625  1.00  2.44           H  
ATOM    405 2HG  ARG A  30       0.525   3.036 -14.096  1.00  2.44           H  
ATOM    406 1HD  ARG A  30      -0.818   4.681 -13.107  1.00  2.44           H  
ATOM    407 2HD  ARG A  30      -1.761   4.909 -14.593  1.00  2.44           H  
ATOM    408  HE  ARG A  30      -2.040   2.901 -12.553  1.00  2.44           H  
ATOM    409 1HH1 ARG A  30      -2.636   3.491 -15.982  1.00  2.44           H  
ATOM    410 2HH1 ARG A  30      -3.947   2.332 -16.023  1.00  2.44           H  
ATOM    411 1HH2 ARG A  30      -3.548   1.580 -12.577  1.00  2.44           H  
ATOM    412 2HH2 ARG A  30      -4.497   1.180 -14.041  1.00  2.44           H  
ATOM    413  N   ALA A  31       3.989   5.906 -16.701  1.00  2.58           N  
ATOM    414  CA  ALA A  31       4.554   7.094 -17.361  1.00  2.58           C  
ATOM    415  C   ALA A  31       4.207   7.106 -18.848  1.00  2.58           C  
ATOM    416  O   ALA A  31       4.282   8.129 -19.514  1.00  2.58           O  
ATOM    417  CB  ALA A  31       6.040   7.146 -17.192  1.00  2.58           C  
ATOM    418  H   ALA A  31       4.632   5.227 -16.286  1.00  2.58           H  
ATOM    419  HA  ALA A  31       4.118   7.979 -16.904  1.00  2.58           H  
ATOM    420 1HB  ALA A  31       6.419   8.043 -17.672  1.00  2.58           H  
ATOM    421 2HB  ALA A  31       6.271   7.172 -16.126  1.00  2.58           H  
ATOM    422 3HB  ALA A  31       6.488   6.268 -17.645  1.00  2.58           H  
ATOM    423  N   LYS A  32       3.878   5.927 -19.364  1.00  2.79           N  
ATOM    424  CA  LYS A  32       3.500   5.665 -20.738  1.00  2.79           C  
ATOM    425  C   LYS A  32       2.186   6.349 -21.123  1.00  2.79           C  
ATOM    426  O   LYS A  32       1.885   6.516 -22.307  1.00  2.79           O  
ATOM    427  CB  LYS A  32       3.346   4.160 -20.917  1.00  2.79           C  
ATOM    428  CG  LYS A  32       4.636   3.378 -20.788  1.00  2.79           C  
ATOM    429  CD  LYS A  32       4.377   1.884 -20.903  1.00  2.79           C  
ATOM    430  CE  LYS A  32       5.650   1.079 -20.717  1.00  2.79           C  
ATOM    431  NZ  LYS A  32       5.382  -0.385 -20.729  1.00  2.79           N  
ATOM    432  H   LYS A  32       3.870   5.143 -18.730  1.00  2.79           H  
ATOM    433  HA  LYS A  32       4.287   6.041 -21.392  1.00  2.79           H  
ATOM    434 1HB  LYS A  32       2.644   3.780 -20.170  1.00  2.79           H  
ATOM    435 2HB  LYS A  32       2.920   3.955 -21.900  1.00  2.79           H  
ATOM    436 1HG  LYS A  32       5.332   3.684 -21.570  1.00  2.79           H  
ATOM    437 2HG  LYS A  32       5.087   3.593 -19.816  1.00  2.79           H  
ATOM    438 1HD  LYS A  32       3.645   1.581 -20.147  1.00  2.79           H  
ATOM    439 2HD  LYS A  32       3.964   1.666 -21.887  1.00  2.79           H  
ATOM    440 1HE  LYS A  32       6.342   1.319 -21.520  1.00  2.79           H  
ATOM    441 2HE  LYS A  32       6.106   1.347 -19.762  1.00  2.79           H  
ATOM    442 1HZ  LYS A  32       6.249  -0.889 -20.603  1.00  2.79           H  
ATOM    443 2HZ  LYS A  32       4.746  -0.614 -19.974  1.00  2.79           H  
ATOM    444 3HZ  LYS A  32       4.967  -0.648 -21.611  1.00  2.79           H  
ATOM    445  N   LYS A  33       1.367   6.691 -20.125  1.00  3.04           N  
ATOM    446  CA  LYS A  33       0.078   7.312 -20.382  1.00  3.04           C  
ATOM    447  C   LYS A  33       0.284   8.579 -21.208  1.00  3.04           C  
ATOM    448  O   LYS A  33       1.098   9.436 -20.866  1.00  3.04           O  
ATOM    449  CB  LYS A  33      -0.651   7.606 -19.064  1.00  3.04           C  
ATOM    450  CG  LYS A  33      -2.068   8.168 -19.215  1.00  3.04           C  
ATOM    451  CD  LYS A  33      -2.761   8.360 -17.866  1.00  3.04           C  
ATOM    452  CE  LYS A  33      -4.186   8.875 -18.060  1.00  3.04           C  
ATOM    453  NZ  LYS A  33      -4.893   9.067 -16.767  1.00  3.04           N  
ATOM    454  H   LYS A  33       1.654   6.548 -19.157  1.00  3.04           H  
ATOM    455  HA  LYS A  33      -0.531   6.626 -20.969  1.00  3.04           H  
ATOM    456 1HB  LYS A  33      -0.717   6.684 -18.485  1.00  3.04           H  
ATOM    457 2HB  LYS A  33      -0.065   8.299 -18.475  1.00  3.04           H  
ATOM    458 1HG  LYS A  33      -2.024   9.126 -19.701  1.00  3.04           H  
ATOM    459 2HG  LYS A  33      -2.664   7.495 -19.831  1.00  3.04           H  
ATOM    460 1HD  LYS A  33      -2.787   7.415 -17.318  1.00  3.04           H  
ATOM    461 2HD  LYS A  33      -2.203   9.087 -17.275  1.00  3.04           H  
ATOM    462 1HE  LYS A  33      -4.151   9.827 -18.589  1.00  3.04           H  
ATOM    463 2HE  LYS A  33      -4.744   8.156 -18.662  1.00  3.04           H  
ATOM    464 1HZ  LYS A  33      -5.829   9.405 -16.941  1.00  3.04           H  
ATOM    465 2HZ  LYS A  33      -4.940   8.186 -16.274  1.00  3.04           H  
ATOM    466 3HZ  LYS A  33      -4.392   9.740 -16.206  1.00  3.04           H  
ATOM    467  N   SER A  34      -0.503   8.727 -22.269  1.00  3.32           N  
ATOM    468  CA  SER A  34      -0.384   9.860 -23.192  1.00  3.32           C  
ATOM    469  C   SER A  34      -0.613  11.234 -22.555  1.00  3.32           C  
ATOM    470  O   SER A  34      -0.253  12.259 -23.136  1.00  3.32           O  
ATOM    471  CB  SER A  34      -1.354   9.672 -24.339  1.00  3.32           C  
ATOM    472  OG  SER A  34      -2.680   9.738 -23.891  1.00  3.32           O  
ATOM    473  H   SER A  34      -1.168   7.998 -22.481  1.00  3.32           H  
ATOM    474  HA  SER A  34       0.628   9.847 -23.597  1.00  3.32           H  
ATOM    475 1HB  SER A  34      -1.183  10.444 -25.087  1.00  3.32           H  
ATOM    476 2HB  SER A  34      -1.172   8.708 -24.814  1.00  3.32           H  
ATOM    477  HG  SER A  34      -2.775  10.605 -23.484  1.00  3.32           H  
ATOM    478  N   GLY A  35      -1.227  11.251 -21.377  1.00  3.61           N  
ATOM    479  CA  GLY A  35      -1.487  12.478 -20.636  1.00  3.61           C  
ATOM    480  C   GLY A  35      -0.272  12.964 -19.824  1.00  3.61           C  
ATOM    481  O   GLY A  35      -0.317  14.047 -19.236  1.00  3.61           O  
ATOM    482  H   GLY A  35      -1.494  10.368 -20.977  1.00  3.61           H  
ATOM    483 1HA  GLY A  35      -1.792  13.258 -21.334  1.00  3.61           H  
ATOM    484 2HA  GLY A  35      -2.326  12.313 -19.964  1.00  3.61           H  
ATOM    485  N   VAL A  36       0.812  12.181 -19.782  1.00  3.93           N  
ATOM    486  CA  VAL A  36       1.993  12.600 -19.032  1.00  3.93           C  
ATOM    487  C   VAL A  36       2.902  13.443 -19.908  1.00  3.93           C  
ATOM    488  O   VAL A  36       3.411  12.987 -20.931  1.00  3.93           O  
ATOM    489  CB  VAL A  36       2.765  11.375 -18.494  1.00  3.93           C  
ATOM    490  CG1 VAL A  36       4.074  11.816 -17.772  1.00  3.93           C  
ATOM    491  CG2 VAL A  36       1.848  10.604 -17.526  1.00  3.93           C  
ATOM    492  H   VAL A  36       0.833  11.286 -20.273  1.00  3.93           H  
ATOM    493  HA  VAL A  36       1.670  13.202 -18.183  1.00  3.93           H  
ATOM    494  HB  VAL A  36       3.040  10.723 -19.332  1.00  3.93           H  
ATOM    495 1HG1 VAL A  36       4.606  10.930 -17.411  1.00  3.93           H  
ATOM    496 2HG1 VAL A  36       4.710  12.353 -18.477  1.00  3.93           H  
ATOM    497 3HG1 VAL A  36       3.848  12.461 -16.947  1.00  3.93           H  
ATOM    498 1HG2 VAL A  36       2.368   9.720 -17.159  1.00  3.93           H  
ATOM    499 2HG2 VAL A  36       1.571  11.242 -16.696  1.00  3.93           H  
ATOM    500 3HG2 VAL A  36       0.954  10.301 -18.060  1.00  3.93           H  
ATOM    501  N   LYS A  37       3.104  14.686 -19.502  1.00  4.28           N  
ATOM    502  CA  LYS A  37       3.907  15.607 -20.285  1.00  4.28           C  
ATOM    503  C   LYS A  37       5.100  16.061 -19.474  1.00  4.28           C  
ATOM    504  O   LYS A  37       5.029  16.122 -18.246  1.00  4.28           O  
ATOM    505  CB  LYS A  37       3.068  16.819 -20.700  1.00  4.28           C  
ATOM    506  CG  LYS A  37       1.785  16.473 -21.482  1.00  4.28           C  
ATOM    507  CD  LYS A  37       2.065  15.863 -22.851  1.00  4.28           C  
ATOM    508  CE  LYS A  37       0.760  15.586 -23.594  1.00  4.28           C  
ATOM    509  NZ  LYS A  37       0.991  14.933 -24.908  1.00  4.28           N  
ATOM    510  H   LYS A  37       2.664  15.004 -18.651  1.00  4.28           H  
ATOM    511  HA  LYS A  37       4.276  15.099 -21.176  1.00  4.28           H  
ATOM    512 1HB  LYS A  37       2.777  17.379 -19.812  1.00  4.28           H  
ATOM    513 2HB  LYS A  37       3.674  17.482 -21.319  1.00  4.28           H  
ATOM    514 1HG  LYS A  37       1.186  15.765 -20.904  1.00  4.28           H  
ATOM    515 2HG  LYS A  37       1.197  17.379 -21.621  1.00  4.28           H  
ATOM    516 1HD  LYS A  37       2.680  16.541 -23.443  1.00  4.28           H  
ATOM    517 2HD  LYS A  37       2.604  14.921 -22.728  1.00  4.28           H  
ATOM    518 1HE  LYS A  37       0.142  14.929 -22.979  1.00  4.28           H  
ATOM    519 2HE  LYS A  37       0.231  16.523 -23.753  1.00  4.28           H  
ATOM    520 1HZ  LYS A  37       0.104  14.760 -25.356  1.00  4.28           H  
ATOM    521 2HZ  LYS A  37       1.553  15.532 -25.491  1.00  4.28           H  
ATOM    522 3HZ  LYS A  37       1.473  14.053 -24.762  1.00  4.28           H  
ATOM    523  N   VAL A  38       6.181  16.399 -20.158  1.00  4.69           N  
ATOM    524  CA  VAL A  38       7.348  16.946 -19.490  1.00  4.69           C  
ATOM    525  C   VAL A  38       7.673  18.295 -20.117  1.00  4.69           C  
ATOM    526  O   VAL A  38       7.901  18.381 -21.324  1.00  4.69           O  
ATOM    527  CB  VAL A  38       8.549  15.996 -19.645  1.00  4.69           C  
ATOM    528  CG1 VAL A  38       9.752  16.583 -18.931  1.00  4.69           C  
ATOM    529  CG2 VAL A  38       8.181  14.601 -19.111  1.00  4.69           C  
ATOM    530  H   VAL A  38       6.186  16.299 -21.163  1.00  4.69           H  
ATOM    531  HA  VAL A  38       7.131  17.087 -18.430  1.00  4.69           H  
ATOM    532  HB  VAL A  38       8.811  15.916 -20.700  1.00  4.69           H  
ATOM    533 1HG1 VAL A  38      10.609  15.925 -19.058  1.00  4.69           H  
ATOM    534 2HG1 VAL A  38       9.983  17.564 -19.355  1.00  4.69           H  
ATOM    535 3HG1 VAL A  38       9.529  16.692 -17.871  1.00  4.69           H  
ATOM    536 1HG2 VAL A  38       9.030  13.931 -19.229  1.00  4.69           H  
ATOM    537 2HG2 VAL A  38       7.921  14.668 -18.076  1.00  4.69           H  
ATOM    538 3HG2 VAL A  38       7.333  14.204 -19.665  1.00  4.69           H  
ATOM    539  N   ALA A  39       7.662  19.356 -19.322  1.00  5.18           N  
ATOM    540  CA  ALA A  39       7.942  20.669 -19.884  1.00  5.18           C  
ATOM    541  C   ALA A  39       9.435  20.783 -20.208  1.00  5.18           C  
ATOM    542  O   ALA A  39      10.248  20.218 -19.477  1.00  5.18           O  
ATOM    543  CB  ALA A  39       7.544  21.765 -18.914  1.00  5.18           C  
ATOM    544  H   ALA A  39       7.463  19.248 -18.337  1.00  5.18           H  
ATOM    545  HA  ALA A  39       7.345  20.777 -20.778  1.00  5.18           H  
ATOM    546 1HB  ALA A  39       7.748  22.743 -19.372  1.00  5.18           H  
ATOM    547 2HB  ALA A  39       6.483  21.686 -18.685  1.00  5.18           H  
ATOM    548 3HB  ALA A  39       8.122  21.669 -17.998  1.00  5.18           H  
ATOM    549  N   PRO A  40       9.833  21.475 -21.288  1.00  5.76           N  
ATOM    550  CA  PRO A  40      11.204  21.841 -21.587  1.00  5.76           C  
ATOM    551  C   PRO A  40      11.757  22.715 -20.475  1.00  5.76           C  
ATOM    552  O   PRO A  40      11.068  23.603 -19.987  1.00  5.76           O  
ATOM    553  CB  PRO A  40      11.065  22.650 -22.885  1.00  5.76           C  
ATOM    554  CG  PRO A  40       9.787  22.152 -23.513  1.00  5.76           C  
ATOM    555  CD  PRO A  40       8.873  21.837 -22.349  1.00  5.76           C  
ATOM    556  HA  PRO A  40      11.810  20.936 -21.725  1.00  5.76           H  
ATOM    557 1HB  PRO A  40      11.015  23.726 -22.651  1.00  5.76           H  
ATOM    558 2HB  PRO A  40      11.946  22.498 -23.525  1.00  5.76           H  
ATOM    559 1HG  PRO A  40       9.366  22.931 -24.172  1.00  5.76           H  
ATOM    560 2HG  PRO A  40       9.987  21.274 -24.143  1.00  5.76           H  
ATOM    561 1HD  PRO A  40       8.272  22.719 -22.059  1.00  5.76           H  
ATOM    562 2HD  PRO A  40       8.260  20.975 -22.655  1.00  5.76           H  
ATOM    563  N   THR A  41      13.051  22.594 -20.187  1.00  6.40           N  
ATOM    564  CA  THR A  41      13.659  23.461 -19.166  1.00  6.40           C  
ATOM    565  C   THR A  41      13.798  24.885 -19.713  1.00  6.40           C  
ATOM    566  O   THR A  41      13.951  25.861 -18.974  1.00  6.40           O  
ATOM    567  CB  THR A  41      15.020  22.900 -18.715  1.00  6.40           C  
ATOM    568  OG1 THR A  41      15.909  22.817 -19.840  1.00  6.40           O  
ATOM    569  CG2 THR A  41      14.834  21.511 -18.123  1.00  6.40           C  
ATOM    570  H   THR A  41      13.602  21.867 -20.619  1.00  6.40           H  
ATOM    571  HA  THR A  41      13.000  23.497 -18.296  1.00  6.40           H  
ATOM    572  HB  THR A  41      15.454  23.560 -17.963  1.00  6.40           H  
ATOM    573  HG1 THR A  41      16.689  22.312 -19.589  1.00  6.40           H  
ATOM    574 1HG2 THR A  41      15.799  21.119 -17.803  1.00  6.40           H  
ATOM    575 2HG2 THR A  41      14.161  21.572 -17.266  1.00  6.40           H  
ATOM    576 3HG2 THR A  41      14.403  20.850 -18.874  1.00  6.40           H  
ATOM    577  N   LYS A  42      13.650  24.995 -21.026  1.00  7.07           N  
ATOM    578  CA  LYS A  42      13.681  26.250 -21.746  1.00  7.07           C  
ATOM    579  C   LYS A  42      12.584  27.165 -21.196  1.00  7.07           C  
ATOM    580  O   LYS A  42      12.726  28.383 -21.195  1.00  7.07           O  
ATOM    581  CB  LYS A  42      13.497  25.991 -23.244  1.00  7.07           C  
ATOM    582  CG  LYS A  42      13.673  27.203 -24.161  1.00  7.07           C  
ATOM    583  CD  LYS A  42      13.630  26.767 -25.637  1.00  7.07           C  
ATOM    584  CE  LYS A  42      14.018  27.901 -26.587  1.00  7.07           C  
ATOM    585  NZ  LYS A  42      13.098  29.038 -26.491  1.00  7.07           N  
ATOM    586  H   LYS A  42      13.524  24.141 -21.547  1.00  7.07           H  
ATOM    587  HA  LYS A  42      14.643  26.732 -21.582  1.00  7.07           H  
ATOM    588 1HB  LYS A  42      14.198  25.221 -23.565  1.00  7.07           H  
ATOM    589 2HB  LYS A  42      12.490  25.607 -23.414  1.00  7.07           H  
ATOM    590 1HG  LYS A  42      12.866  27.920 -23.979  1.00  7.07           H  
ATOM    591 2HG  LYS A  42      14.622  27.695 -23.954  1.00  7.07           H  
ATOM    592 1HD  LYS A  42      14.316  25.932 -25.789  1.00  7.07           H  
ATOM    593 2HD  LYS A  42      12.623  26.436 -25.883  1.00  7.07           H  
ATOM    594 1HE  LYS A  42      15.022  28.245 -26.342  1.00  7.07           H  
ATOM    595 2HE  LYS A  42      14.010  27.528 -27.610  1.00  7.07           H  
ATOM    596 1HZ  LYS A  42      13.380  29.782 -27.108  1.00  7.07           H  
ATOM    597 2HZ  LYS A  42      12.162  28.767 -26.713  1.00  7.07           H  
ATOM    598 3HZ  LYS A  42      13.122  29.411 -25.534  1.00  7.07           H  
ATOM    599  N   ASP A  43      11.473  26.569 -20.732  1.00  7.77           N  
ATOM    600  CA  ASP A  43      10.342  27.312 -20.189  1.00  7.77           C  
ATOM    601  C   ASP A  43      10.691  28.057 -18.889  1.00  7.77           C  
ATOM    602  O   ASP A  43       9.989  28.998 -18.512  1.00  7.77           O  
ATOM    603  CB  ASP A  43       9.158  26.375 -19.929  1.00  7.77           C  
ATOM    604  CG  ASP A  43       8.467  25.864 -21.213  1.00  7.77           C  
ATOM    605  OD1 ASP A  43       8.732  26.394 -22.272  1.00  7.77           O  
ATOM    606  OD2 ASP A  43       7.675  24.946 -21.115  1.00  7.77           O  
ATOM    607  H   ASP A  43      11.413  25.551 -20.711  1.00  7.77           H  
ATOM    608  HA  ASP A  43      10.040  28.053 -20.929  1.00  7.77           H  
ATOM    609 1HB  ASP A  43       9.506  25.512 -19.354  1.00  7.77           H  
ATOM    610 2HB  ASP A  43       8.421  26.891 -19.317  1.00  7.77           H  
ATOM    611  N   ASP A  44      11.738  27.607 -18.182  1.00  8.64           N  
ATOM    612  CA  ASP A  44      12.168  28.226 -16.932  1.00  8.64           C  
ATOM    613  C   ASP A  44      13.279  29.247 -17.189  1.00  8.64           C  
ATOM    614  O   ASP A  44      13.426  30.229 -16.460  1.00  8.64           O  
ATOM    615  CB  ASP A  44      12.656  27.171 -15.935  1.00  8.64           C  
ATOM    616  CG  ASP A  44      11.560  26.188 -15.499  1.00  8.64           C  
ATOM    617  OD1 ASP A  44      10.534  26.632 -15.036  1.00  8.64           O  
ATOM    618  OD2 ASP A  44      11.774  25.004 -15.607  1.00  8.64           O  
ATOM    619  H   ASP A  44      12.298  26.840 -18.542  1.00  8.64           H  
ATOM    620  HA  ASP A  44      11.319  28.751 -16.494  1.00  8.64           H  
ATOM    621 1HB  ASP A  44      13.470  26.603 -16.394  1.00  8.64           H  
ATOM    622 2HB  ASP A  44      13.058  27.665 -15.053  1.00  8.64           H  
ATOM    623  N   LYS A  45      14.067  28.995 -18.232  1.00  9.72           N  
ATOM    624  CA  LYS A  45      15.196  29.853 -18.594  1.00  9.72           C  
ATOM    625  C   LYS A  45      14.753  31.246 -19.029  1.00  9.72           C  
ATOM    626  O   LYS A  45      13.656  31.439 -19.561  1.00  9.72           O  
ATOM    627  CB  LYS A  45      16.034  29.223 -19.708  1.00  9.72           C  
ATOM    628  CG  LYS A  45      16.780  27.966 -19.297  1.00  9.72           C  
ATOM    629  CD  LYS A  45      17.637  27.431 -20.433  1.00  9.72           C  
ATOM    630  CE  LYS A  45      18.355  26.156 -20.027  1.00  9.72           C  
ATOM    631  NZ  LYS A  45      19.225  25.639 -21.122  1.00  9.72           N  
ATOM    632  H   LYS A  45      13.895  28.146 -18.769  1.00  9.72           H  
ATOM    633  HA  LYS A  45      15.828  29.967 -17.715  1.00  9.72           H  
ATOM    634 1HB  LYS A  45      15.379  28.965 -20.543  1.00  9.72           H  
ATOM    635 2HB  LYS A  45      16.758  29.950 -20.074  1.00  9.72           H  
ATOM    636 1HG  LYS A  45      17.422  28.191 -18.444  1.00  9.72           H  
ATOM    637 2HG  LYS A  45      16.066  27.205 -18.998  1.00  9.72           H  
ATOM    638 1HD  LYS A  45      17.011  27.225 -21.298  1.00  9.72           H  
ATOM    639 2HD  LYS A  45      18.379  28.178 -20.711  1.00  9.72           H  
ATOM    640 1HE  LYS A  45      18.967  26.353 -19.149  1.00  9.72           H  
ATOM    641 2HE  LYS A  45      17.610  25.394 -19.776  1.00  9.72           H  
ATOM    642 1HZ  LYS A  45      19.681  24.791 -20.818  1.00  9.72           H  
ATOM    643 2HZ  LYS A  45      18.660  25.442 -21.936  1.00  9.72           H  
ATOM    644 3HZ  LYS A  45      19.922  26.332 -21.354  1.00  9.72           H  
ATOM    645  N   GLU A  46      15.640  32.229 -18.868  1.00 10.88           N  
ATOM    646  CA  GLU A  46      15.328  33.607 -19.258  1.00 10.88           C  
ATOM    647  C   GLU A  46      15.412  33.796 -20.781  1.00 10.88           C  
ATOM    648  O   GLU A  46      16.330  34.410 -21.319  1.00 10.88           O  
ATOM    649  CB  GLU A  46      16.281  34.567 -18.542  1.00 10.88           C  
ATOM    650  CG  GLU A  46      16.127  34.573 -17.025  1.00 10.88           C  
ATOM    651  CD  GLU A  46      17.012  35.586 -16.337  1.00 10.88           C  
ATOM    652  OE1 GLU A  46      17.821  36.191 -16.999  1.00 10.88           O  
ATOM    653  OE2 GLU A  46      16.869  35.759 -15.150  1.00 10.88           O  
ATOM    654  H   GLU A  46      16.532  32.025 -18.442  1.00 10.88           H  
ATOM    655  HA  GLU A  46      14.307  33.831 -18.945  1.00 10.88           H  
ATOM    656 1HB  GLU A  46      17.309  34.283 -18.765  1.00 10.88           H  
ATOM    657 2HB  GLU A  46      16.148  35.577 -18.902  1.00 10.88           H  
ATOM    658 1HG  GLU A  46      15.086  34.785 -16.779  1.00 10.88           H  
ATOM    659 2HG  GLU A  46      16.361  33.579 -16.647  1.00 10.88           H  
ATOM    660  N   ASP A  47      14.408  33.233 -21.439  1.00 11.93           N  
ATOM    661  CA  ASP A  47      14.233  33.148 -22.883  1.00 11.93           C  
ATOM    662  C   ASP A  47      14.104  34.556 -23.548  1.00 11.93           C  
ATOM    663  O   ASP A  47      13.332  35.395 -23.064  1.00 11.93           O  
ATOM    664  CB  ASP A  47      13.019  32.241 -23.158  1.00 11.93           C  
ATOM    665  CG  ASP A  47      12.841  31.774 -24.622  1.00 11.93           C  
ATOM    666  OD1 ASP A  47      13.613  30.926 -25.056  1.00 11.93           O  
ATOM    667  OD2 ASP A  47      11.922  32.188 -25.268  1.00 11.93           O  
ATOM    668  H   ASP A  47      13.731  32.751 -20.849  1.00 11.93           H  
ATOM    669  HA  ASP A  47      15.085  32.605 -23.258  1.00 11.93           H  
ATOM    670 1HB  ASP A  47      13.092  31.351 -22.515  1.00 11.93           H  
ATOM    671 2HB  ASP A  47      12.120  32.768 -22.856  1.00 11.93           H  
ATOM    672  N   PRO A  48      14.855  34.844 -24.636  1.00 12.61           N  
ATOM    673  CA  PRO A  48      14.860  36.095 -25.385  1.00 12.61           C  
ATOM    674  C   PRO A  48      13.476  36.473 -25.862  1.00 12.61           C  
ATOM    675  O   PRO A  48      12.589  35.632 -25.965  1.00 12.61           O  
ATOM    676  CB  PRO A  48      15.764  35.782 -26.580  1.00 12.61           C  
ATOM    677  CG  PRO A  48      16.680  34.698 -26.098  1.00 12.61           C  
ATOM    678  CD  PRO A  48      15.850  33.864 -25.146  1.00 12.61           C  
ATOM    679  HA  PRO A  48      15.288  36.892 -24.757  1.00 12.61           H  
ATOM    680 1HB  PRO A  48      15.146  35.470 -27.438  1.00 12.61           H  
ATOM    681 2HB  PRO A  48      16.299  36.690 -26.891  1.00 12.61           H  
ATOM    682 1HG  PRO A  48      17.053  34.115 -26.952  1.00 12.61           H  
ATOM    683 2HG  PRO A  48      17.560  35.141 -25.606  1.00 12.61           H  
ATOM    684 1HD  PRO A  48      15.359  33.017 -25.655  1.00 12.61           H  
ATOM    685 2HD  PRO A  48      16.548  33.553 -24.357  1.00 12.61           H  
ATOM    686  N   GLU A  49      13.265  37.768 -26.055  1.00 12.74           N  
ATOM    687  CA  GLU A  49      11.995  38.376 -26.491  1.00 12.74           C  
ATOM    688  C   GLU A  49      10.982  38.390 -25.346  1.00 12.74           C  
ATOM    689  O   GLU A  49      10.507  39.450 -24.949  1.00 12.74           O  
ATOM    690  CB  GLU A  49      11.411  37.671 -27.725  1.00 12.74           C  
ATOM    691  CG  GLU A  49      12.282  37.771 -28.997  1.00 12.74           C  
ATOM    692  CD  GLU A  49      12.417  39.172 -29.549  1.00 12.74           C  
ATOM    693  OE1 GLU A  49      11.421  39.826 -29.733  1.00 12.74           O  
ATOM    694  OE2 GLU A  49      13.537  39.587 -29.788  1.00 12.74           O  
ATOM    695  H   GLU A  49      14.050  38.384 -25.916  1.00 12.74           H  
ATOM    696  HA  GLU A  49      12.184  39.407 -26.770  1.00 12.74           H  
ATOM    697 1HB  GLU A  49      11.182  36.633 -27.535  1.00 12.74           H  
ATOM    698 2HB  GLU A  49      10.465  38.149 -27.970  1.00 12.74           H  
ATOM    699 1HG  GLU A  49      13.279  37.399 -28.762  1.00 12.74           H  
ATOM    700 2HG  GLU A  49      11.858  37.123 -29.762  1.00 12.74           H  
ATOM    701  N   LEU A  50      10.719  37.239 -24.745  1.00 12.44           N  
ATOM    702  CA  LEU A  50       9.815  37.166 -23.603  1.00 12.44           C  
ATOM    703  C   LEU A  50      10.374  37.987 -22.445  1.00 12.44           C  
ATOM    704  O   LEU A  50       9.637  38.661 -21.726  1.00 12.44           O  
ATOM    705  CB  LEU A  50       9.623  35.718 -23.176  1.00 12.44           C  
ATOM    706  CG  LEU A  50       8.864  34.844 -24.171  1.00 12.44           C  
ATOM    707  CD1 LEU A  50       8.885  33.404 -23.693  1.00 12.44           C  
ATOM    708  CD2 LEU A  50       7.441  35.361 -24.309  1.00 12.44           C  
ATOM    709  H   LEU A  50      11.160  36.396 -25.114  1.00 12.44           H  
ATOM    710  HA  LEU A  50       8.852  37.587 -23.894  1.00 12.44           H  
ATOM    711 1HB  LEU A  50      10.612  35.271 -23.032  1.00 12.44           H  
ATOM    712 2HB  LEU A  50       9.092  35.697 -22.227  1.00 12.44           H  
ATOM    713  HG  LEU A  50       9.364  34.882 -25.144  1.00 12.44           H  
ATOM    714 1HD1 LEU A  50       8.356  32.776 -24.407  1.00 12.44           H  
ATOM    715 2HD1 LEU A  50       9.917  33.068 -23.616  1.00 12.44           H  
ATOM    716 3HD1 LEU A  50       8.404  33.334 -22.719  1.00 12.44           H  
ATOM    717 1HD2 LEU A  50       6.896  34.742 -25.024  1.00 12.44           H  
ATOM    718 2HD2 LEU A  50       6.942  35.319 -23.340  1.00 12.44           H  
ATOM    719 3HD2 LEU A  50       7.460  36.393 -24.663  1.00 12.44           H  
ATOM    720  N   MET A  51      11.701  37.968 -22.307  1.00 11.98           N  
ATOM    721  CA  MET A  51      12.394  38.731 -21.276  1.00 11.98           C  
ATOM    722  C   MET A  51      12.754  40.170 -21.671  1.00 11.98           C  
ATOM    723  O   MET A  51      13.440  40.858 -20.913  1.00 11.98           O  
ATOM    724  CB  MET A  51      13.645  37.995 -20.859  1.00 11.98           C  
ATOM    725  CG  MET A  51      13.379  36.706 -20.155  1.00 11.98           C  
ATOM    726  SD  MET A  51      12.481  36.908 -18.627  1.00 11.98           S  
ATOM    727  CE  MET A  51      13.728  37.718 -17.636  1.00 11.98           C  
ATOM    728  H   MET A  51      12.249  37.344 -22.903  1.00 11.98           H  
ATOM    729  HA  MET A  51      11.739  38.787 -20.412  1.00 11.98           H  
ATOM    730 1HB  MET A  51      14.241  37.763 -21.744  1.00 11.98           H  
ATOM    731 2HB  MET A  51      14.249  38.624 -20.206  1.00 11.98           H  
ATOM    732 1HG  MET A  51      12.812  36.038 -20.793  1.00 11.98           H  
ATOM    733 2HG  MET A  51      14.313  36.251 -19.941  1.00 11.98           H  
ATOM    734 1HE  MET A  51      13.329  37.917 -16.641  1.00 11.98           H  
ATOM    735 2HE  MET A  51      14.603  37.078 -17.551  1.00 11.98           H  
ATOM    736 3HE  MET A  51      14.016  38.657 -18.106  1.00 11.98           H  
ATOM    737  N   LYS A  52      12.349  40.623 -22.859  1.00 11.66           N  
ATOM    738  CA  LYS A  52      12.661  41.985 -23.283  1.00 11.66           C  
ATOM    739  C   LYS A  52      11.561  42.927 -22.843  1.00 11.66           C  
ATOM    740  O   LYS A  52      10.504  42.469 -22.431  1.00 11.66           O  
ATOM    741  CB  LYS A  52      12.901  42.088 -24.792  1.00 11.66           C  
ATOM    742  CG  LYS A  52      14.157  41.368 -25.281  1.00 11.66           C  
ATOM    743  CD  LYS A  52      14.357  41.562 -26.792  1.00 11.66           C  
ATOM    744  CE  LYS A  52      15.628  40.884 -27.294  1.00 11.66           C  
ATOM    745  NZ  LYS A  52      15.774  41.014 -28.766  1.00 11.66           N  
ATOM    746  H   LYS A  52      11.768  40.051 -23.471  1.00 11.66           H  
ATOM    747  HA  LYS A  52      13.577  42.302 -22.786  1.00 11.66           H  
ATOM    748 1HB  LYS A  52      12.044  41.664 -25.321  1.00 11.66           H  
ATOM    749 2HB  LYS A  52      12.974  43.138 -25.082  1.00 11.66           H  
ATOM    750 1HG  LYS A  52      15.026  41.767 -24.756  1.00 11.66           H  
ATOM    751 2HG  LYS A  52      14.075  40.313 -25.052  1.00 11.66           H  
ATOM    752 1HD  LYS A  52      13.508  41.164 -27.346  1.00 11.66           H  
ATOM    753 2HD  LYS A  52      14.428  42.625 -27.008  1.00 11.66           H  
ATOM    754 1HE  LYS A  52      16.488  41.341 -26.811  1.00 11.66           H  
ATOM    755 2HE  LYS A  52      15.597  39.824 -27.037  1.00 11.66           H  
ATOM    756 1HZ  LYS A  52      16.614  40.554 -29.072  1.00 11.66           H  
ATOM    757 2HZ  LYS A  52      14.957  40.558 -29.207  1.00 11.66           H  
ATOM    758 3HZ  LYS A  52      15.804  41.983 -29.032  1.00 11.66           H  
ATOM    759  N   CYS A  53      11.854  44.227 -22.855  1.00 11.69           N  
ATOM    760  CA  CYS A  53      10.932  45.312 -22.511  1.00 11.69           C  
ATOM    761  C   CYS A  53      10.183  45.875 -23.737  1.00 11.69           C  
ATOM    762  O   CYS A  53      10.775  46.629 -24.507  1.00 11.69           O  
ATOM    763  CB  CYS A  53      11.755  46.420 -21.860  1.00 11.69           C  
ATOM    764  SG  CYS A  53      10.883  47.928 -21.467  1.00 11.69           S  
ATOM    765  H   CYS A  53      12.785  44.481 -23.168  1.00 11.69           H  
ATOM    766  HA  CYS A  53      10.217  44.930 -21.782  1.00 11.69           H  
ATOM    767 1HB  CYS A  53      12.193  46.039 -20.936  1.00 11.69           H  
ATOM    768 2HB  CYS A  53      12.583  46.682 -22.520  1.00 11.69           H  
ATOM    769  N   PRO A  54       8.887  45.525 -23.983  1.00 12.02           N  
ATOM    770  CA  PRO A  54       8.070  45.959 -25.125  1.00 12.02           C  
ATOM    771  C   PRO A  54       7.133  47.166 -24.943  1.00 12.02           C  
ATOM    772  O   PRO A  54       6.504  47.606 -25.908  1.00 12.02           O  
ATOM    773  CB  PRO A  54       7.230  44.706 -25.338  1.00 12.02           C  
ATOM    774  CG  PRO A  54       6.970  44.203 -23.914  1.00 12.02           C  
ATOM    775  CD  PRO A  54       8.200  44.568 -23.123  1.00 12.02           C  
ATOM    776  HA  PRO A  54       8.734  46.125 -25.987  1.00 12.02           H  
ATOM    777 1HB  PRO A  54       6.305  44.965 -25.874  1.00 12.02           H  
ATOM    778 2HB  PRO A  54       7.775  43.981 -25.958  1.00 12.02           H  
ATOM    779 1HG  PRO A  54       6.071  44.609 -23.480  1.00 12.02           H  
ATOM    780 2HG  PRO A  54       6.823  43.111 -23.935  1.00 12.02           H  
ATOM    781 1HD  PRO A  54       7.933  45.028 -22.168  1.00 12.02           H  
ATOM    782 2HD  PRO A  54       8.737  43.679 -23.006  1.00 12.02           H  
ATOM    783  N   VAL A  55       6.961  47.632 -23.712  1.00 12.45           N  
ATOM    784  CA  VAL A  55       5.903  48.605 -23.387  1.00 12.45           C  
ATOM    785  C   VAL A  55       6.360  49.748 -22.481  1.00 12.45           C  
ATOM    786  O   VAL A  55       7.324  49.597 -21.750  1.00 12.45           O  
ATOM    787  CB  VAL A  55       4.702  47.881 -22.718  1.00 12.45           C  
ATOM    788  CG1 VAL A  55       4.041  46.914 -23.685  1.00 12.45           C  
ATOM    789  CG2 VAL A  55       5.207  47.135 -21.496  1.00 12.45           C  
ATOM    790  H   VAL A  55       7.544  47.275 -22.973  1.00 12.45           H  
ATOM    791  HA  VAL A  55       5.557  49.001 -24.333  1.00 12.45           H  
ATOM    792  HB  VAL A  55       3.959  48.596 -22.416  1.00 12.45           H  
ATOM    793 1HG1 VAL A  55       3.201  46.425 -23.192  1.00 12.45           H  
ATOM    794 2HG1 VAL A  55       3.675  47.470 -24.551  1.00 12.45           H  
ATOM    795 3HG1 VAL A  55       4.720  46.174 -24.018  1.00 12.45           H  
ATOM    796 1HG2 VAL A  55       4.375  46.628 -21.009  1.00 12.45           H  
ATOM    797 2HG2 VAL A  55       5.951  46.404 -21.792  1.00 12.45           H  
ATOM    798 3HG2 VAL A  55       5.638  47.829 -20.826  1.00 12.45           H  
ATOM    799  N   PRO A  56       5.653  50.899 -22.455  1.00 12.60           N  
ATOM    800  CA  PRO A  56       5.872  52.007 -21.527  1.00 12.60           C  
ATOM    801  C   PRO A  56       5.952  51.593 -20.043  1.00 12.60           C  
ATOM    802  O   PRO A  56       6.668  52.221 -19.268  1.00 12.60           O  
ATOM    803  CB  PRO A  56       4.647  52.887 -21.798  1.00 12.60           C  
ATOM    804  CG  PRO A  56       4.325  52.639 -23.258  1.00 12.60           C  
ATOM    805  CD  PRO A  56       4.596  51.172 -23.473  1.00 12.60           C  
ATOM    806  HA  PRO A  56       6.790  52.537 -21.819  1.00 12.60           H  
ATOM    807 1HB  PRO A  56       3.825  52.611 -21.120  1.00 12.60           H  
ATOM    808 2HB  PRO A  56       4.890  53.940 -21.591  1.00 12.60           H  
ATOM    809 1HG  PRO A  56       3.279  52.910 -23.464  1.00 12.60           H  
ATOM    810 2HG  PRO A  56       4.951  53.281 -23.895  1.00 12.60           H  
ATOM    811 1HD  PRO A  56       3.683  50.602 -23.294  1.00 12.60           H  
ATOM    812 2HD  PRO A  56       4.977  51.053 -24.497  1.00 12.60           H  
ATOM    813  N   GLY A  57       5.239  50.522 -19.645  1.00 12.27           N  
ATOM    814  CA  GLY A  57       5.277  50.052 -18.249  1.00 12.27           C  
ATOM    815  C   GLY A  57       6.503  49.161 -17.999  1.00 12.27           C  
ATOM    816  O   GLY A  57       6.777  48.743 -16.875  1.00 12.27           O  
ATOM    817  H   GLY A  57       4.652  50.035 -20.304  1.00 12.27           H  
ATOM    818 1HA  GLY A  57       5.300  50.908 -17.574  1.00 12.27           H  
ATOM    819 2HA  GLY A  57       4.370  49.492 -18.030  1.00 12.27           H  
ATOM    820  N   CYS A  58       7.198  48.884 -19.087  1.00 11.58           N  
ATOM    821  CA  CYS A  58       8.393  48.088 -19.262  1.00 11.58           C  
ATOM    822  C   CYS A  58       8.471  46.763 -18.516  1.00 11.58           C  
ATOM    823  O   CYS A  58       9.372  46.559 -17.699  1.00 11.58           O  
ATOM    824  CB  CYS A  58       9.602  48.935 -18.950  1.00 11.58           C  
ATOM    825  SG  CYS A  58      11.143  48.175 -19.429  1.00 11.58           S  
ATOM    826  H   CYS A  58       6.893  49.316 -19.949  1.00 11.58           H  
ATOM    827  HA  CYS A  58       8.418  47.843 -20.318  1.00 11.58           H  
ATOM    828 1HB  CYS A  58       9.516  49.893 -19.471  1.00 11.58           H  
ATOM    829 2HB  CYS A  58       9.638  49.142 -17.881  1.00 11.58           H  
ATOM    830  N   VAL A  59       7.559  45.850 -18.820  1.00 10.75           N  
ATOM    831  CA  VAL A  59       7.558  44.546 -18.178  1.00 10.75           C  
ATOM    832  C   VAL A  59       7.729  43.439 -19.210  1.00 10.75           C  
ATOM    833  O   VAL A  59       7.269  43.561 -20.342  1.00 10.75           O  
ATOM    834  CB  VAL A  59       6.236  44.328 -17.433  1.00 10.75           C  
ATOM    835  CG1 VAL A  59       6.075  45.356 -16.335  1.00 10.75           C  
ATOM    836  CG2 VAL A  59       5.097  44.438 -18.421  1.00 10.75           C  
ATOM    837  H   VAL A  59       6.847  46.076 -19.499  1.00 10.75           H  
ATOM    838  HA  VAL A  59       8.385  44.499 -17.467  1.00 10.75           H  
ATOM    839  HB  VAL A  59       6.239  43.339 -16.975  1.00 10.75           H  
ATOM    840 1HG1 VAL A  59       5.135  45.186 -15.811  1.00 10.75           H  
ATOM    841 2HG1 VAL A  59       6.904  45.271 -15.633  1.00 10.75           H  
ATOM    842 3HG1 VAL A  59       6.069  46.348 -16.766  1.00 10.75           H  
ATOM    843 1HG2 VAL A  59       4.152  44.275 -17.906  1.00 10.75           H  
ATOM    844 2HG2 VAL A  59       5.104  45.430 -18.866  1.00 10.75           H  
ATOM    845 3HG2 VAL A  59       5.222  43.685 -19.200  1.00 10.75           H  
ATOM    846  N   GLY A  60       8.356  42.342 -18.804  1.00 10.01           N  
ATOM    847  CA  GLY A  60       8.576  41.209 -19.704  1.00 10.01           C  
ATOM    848  C   GLY A  60       9.634  40.268 -19.143  1.00 10.01           C  
ATOM    849  O   GLY A  60       9.866  40.250 -17.931  1.00 10.01           O  
ATOM    850  H   GLY A  60       8.708  42.298 -17.859  1.00 10.01           H  
ATOM    851 1HA  GLY A  60       7.641  40.670 -19.855  1.00 10.01           H  
ATOM    852 2HA  GLY A  60       8.897  41.573 -20.681  1.00 10.01           H  
TER     853
ENDMDL

