REMARK ID 644256 MODEL 1 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.860   8.222   0.030  1.00  3.62           N  
ATOM      2  CA  ASP A   1       0.391   7.483   0.129  1.00  3.62           C  
ATOM      3  C   ASP A   1       1.277   7.715  -1.090  1.00  3.62           C  
ATOM      4  O   ASP A   1       0.900   8.439  -2.013  1.00  3.62           O  
ATOM      5  CB  ASP A   1       0.095   5.983   0.353  1.00  3.62           C  
ATOM      6  CG  ASP A   1      -0.618   5.225  -0.838  1.00  3.62           C  
ATOM      7  OD1 ASP A   1      -0.601   5.683  -1.968  1.00  3.62           O  
ATOM      8  OD2 ASP A   1      -1.199   4.186  -0.581  1.00  3.62           O  
ATOM      9 1H   ASP A   1      -0.932   8.862   0.806  1.00  3.62           H  
ATOM     10 2H   ASP A   1      -0.876   8.740  -0.836  1.00  3.62           H  
ATOM     11 3H   ASP A   1      -1.636   7.579   0.052  1.00  3.62           H  
ATOM     12  HA  ASP A   1       0.932   7.846   1.003  1.00  3.62           H  
ATOM     13 1HB  ASP A   1       1.029   5.464   0.564  1.00  3.62           H  
ATOM     14 2HB  ASP A   1      -0.530   5.877   1.241  1.00  3.62           H  
ATOM     15  N   LEU A   2       2.460   7.112  -1.085  1.00  3.31           N  
ATOM     16  CA  LEU A   2       3.391   7.233  -2.201  1.00  3.31           C  
ATOM     17  C   LEU A   2       3.474   5.969  -3.031  1.00  3.31           C  
ATOM     18  O   LEU A   2       3.487   4.866  -2.483  1.00  3.31           O  
ATOM     19  CB  LEU A   2       4.786   7.534  -1.676  1.00  3.31           C  
ATOM     20  CG  LEU A   2       4.976   8.819  -0.935  1.00  3.31           C  
ATOM     21  CD1 LEU A   2       6.363   8.833  -0.366  1.00  3.31           C  
ATOM     22  CD2 LEU A   2       4.793   9.973  -1.913  1.00  3.31           C  
ATOM     23  H   LEU A   2       2.727   6.539  -0.299  1.00  3.31           H  
ATOM     24  HA  LEU A   2       3.061   8.045  -2.847  1.00  3.31           H  
ATOM     25 1HB  LEU A   2       5.104   6.719  -1.031  1.00  3.31           H  
ATOM     26 2HB  LEU A   2       5.446   7.569  -2.518  1.00  3.31           H  
ATOM     27  HG  LEU A   2       4.260   8.904  -0.119  1.00  3.31           H  
ATOM     28 1HD1 LEU A   2       6.524   9.768   0.166  1.00  3.31           H  
ATOM     29 2HD1 LEU A   2       6.483   8.003   0.323  1.00  3.31           H  
ATOM     30 3HD1 LEU A   2       7.090   8.734  -1.169  1.00  3.31           H  
ATOM     31 1HD2 LEU A   2       4.948  10.919  -1.394  1.00  3.31           H  
ATOM     32 2HD2 LEU A   2       5.520   9.874  -2.720  1.00  3.31           H  
ATOM     33 3HD2 LEU A   2       3.784   9.945  -2.328  1.00  3.31           H  
ATOM     34  N   LYS A   3       3.590   6.131  -4.347  1.00  3.04           N  
ATOM     35  CA  LYS A   3       3.793   5.000  -5.239  1.00  3.04           C  
ATOM     36  C   LYS A   3       4.799   5.366  -6.316  1.00  3.04           C  
ATOM     37  O   LYS A   3       4.718   6.438  -6.918  1.00  3.04           O  
ATOM     38  CB  LYS A   3       2.473   4.543  -5.877  1.00  3.04           C  
ATOM     39  CG  LYS A   3       1.408   4.021  -4.872  1.00  3.04           C  
ATOM     40  CD  LYS A   3       0.169   3.469  -5.583  1.00  3.04           C  
ATOM     41  CE  LYS A   3      -0.875   2.917  -4.583  1.00  3.04           C  
ATOM     42  NZ  LYS A   3      -1.650   3.993  -3.876  1.00  3.04           N  
ATOM     43  H   LYS A   3       3.553   7.063  -4.732  1.00  3.04           H  
ATOM     44  HA  LYS A   3       4.210   4.169  -4.667  1.00  3.04           H  
ATOM     45 1HB  LYS A   3       2.031   5.371  -6.431  1.00  3.04           H  
ATOM     46 2HB  LYS A   3       2.677   3.743  -6.591  1.00  3.04           H  
ATOM     47 1HG  LYS A   3       1.848   3.240  -4.250  1.00  3.04           H  
ATOM     48 2HG  LYS A   3       1.082   4.834  -4.217  1.00  3.04           H  
ATOM     49 1HD  LYS A   3      -0.295   4.267  -6.163  1.00  3.04           H  
ATOM     50 2HD  LYS A   3       0.463   2.672  -6.264  1.00  3.04           H  
ATOM     51 1HE  LYS A   3      -1.574   2.280  -5.120  1.00  3.04           H  
ATOM     52 2HE  LYS A   3      -0.356   2.319  -3.833  1.00  3.04           H  
ATOM     53 1HZ  LYS A   3      -2.303   3.572  -3.233  1.00  3.04           H  
ATOM     54 2HZ  LYS A   3      -1.043   4.617  -3.328  1.00  3.04           H  
ATOM     55 3HZ  LYS A   3      -2.150   4.548  -4.540  1.00  3.04           H  
ATOM     56  N   CYS A   4       5.721   4.461  -6.580  1.00  2.83           N  
ATOM     57  CA  CYS A   4       6.748   4.633  -7.594  1.00  2.83           C  
ATOM     58  C   CYS A   4       6.249   4.287  -9.005  1.00  2.83           C  
ATOM     59  O   CYS A   4       5.960   3.126  -9.289  1.00  2.83           O  
ATOM     60  CB  CYS A   4       7.956   3.769  -7.265  1.00  2.83           C  
ATOM     61  SG  CYS A   4       9.264   3.888  -8.457  1.00  2.83           S  
ATOM     62  H   CYS A   4       5.724   3.616  -6.015  1.00  2.83           H  
ATOM     63  HA  CYS A   4       7.063   5.664  -7.559  1.00  2.83           H  
ATOM     64 1HB  CYS A   4       8.354   4.045  -6.295  1.00  2.83           H  
ATOM     65 2HB  CYS A   4       7.655   2.730  -7.197  1.00  2.83           H  
ATOM     66  N   PRO A   5       6.207   5.263  -9.943  1.00  2.67           N  
ATOM     67  CA  PRO A   5       5.671   5.148 -11.295  1.00  2.67           C  
ATOM     68  C   PRO A   5       6.543   4.481 -12.362  1.00  2.67           C  
ATOM     69  O   PRO A   5       6.088   4.303 -13.492  1.00  2.67           O  
ATOM     70  CB  PRO A   5       5.476   6.617 -11.676  1.00  2.67           C  
ATOM     71  CG  PRO A   5       6.598   7.337 -10.965  1.00  2.67           C  
ATOM     72  CD  PRO A   5       6.752   6.620  -9.648  1.00  2.67           C  
ATOM     73  HA  PRO A   5       4.696   4.637 -11.236  1.00  2.67           H  
ATOM     74 1HB  PRO A   5       5.525   6.725 -12.770  1.00  2.67           H  
ATOM     75 2HB  PRO A   5       4.481   6.961 -11.361  1.00  2.67           H  
ATOM     76 1HG  PRO A   5       7.513   7.303 -11.575  1.00  2.67           H  
ATOM     77 2HG  PRO A   5       6.343   8.400 -10.834  1.00  2.67           H  
ATOM     78 1HD  PRO A   5       7.823   6.578  -9.389  1.00  2.67           H  
ATOM     79 2HD  PRO A   5       6.143   7.140  -8.888  1.00  2.67           H  
ATOM     80  N   THR A   6       7.805   4.187 -12.072  1.00  2.56           N  
ATOM     81  CA  THR A   6       8.662   3.735 -13.164  1.00  2.56           C  
ATOM     82  C   THR A   6       8.571   2.210 -13.382  1.00  2.56           C  
ATOM     83  O   THR A   6       8.340   1.454 -12.435  1.00  2.56           O  
ATOM     84  CB  THR A   6      10.125   4.156 -12.875  1.00  2.56           C  
ATOM     85  OG1 THR A   6      10.612   3.486 -11.746  1.00  2.56           O  
ATOM     86  CG2 THR A   6      10.156   5.598 -12.585  1.00  2.56           C  
ATOM     87  H   THR A   6       8.168   4.285 -11.132  1.00  2.56           H  
ATOM     88  HA  THR A   6       8.330   4.245 -14.066  1.00  2.56           H  
ATOM     89  HB  THR A   6      10.760   3.953 -13.706  1.00  2.56           H  
ATOM     90  HG1 THR A   6      10.019   3.665 -11.000  1.00  2.56           H  
ATOM     91 1HG2 THR A   6      11.183   5.908 -12.371  1.00  2.56           H  
ATOM     92 2HG2 THR A   6       9.779   6.131 -13.453  1.00  2.56           H  
ATOM     93 3HG2 THR A   6       9.526   5.808 -11.722  1.00  2.56           H  
ATOM     94  N   PRO A   7       8.880   1.704 -14.595  1.00  2.47           N  
ATOM     95  CA  PRO A   7       8.932   0.289 -14.947  1.00  2.47           C  
ATOM     96  C   PRO A   7      10.036  -0.467 -14.217  1.00  2.47           C  
ATOM     97  O   PRO A   7      10.077  -1.697 -14.230  1.00  2.47           O  
ATOM     98  CB  PRO A   7       9.142   0.323 -16.469  1.00  2.47           C  
ATOM     99  CG  PRO A   7       9.761   1.651 -16.755  1.00  2.47           C  
ATOM    100  CD  PRO A   7       9.125   2.601 -15.758  1.00  2.47           C  
ATOM    101  HA  PRO A   7       7.954  -0.163 -14.708  1.00  2.47           H  
ATOM    102 1HB  PRO A   7       9.791  -0.509 -16.774  1.00  2.47           H  
ATOM    103 2HB  PRO A   7       8.181   0.183 -16.982  1.00  2.47           H  
ATOM    104 1HG  PRO A   7      10.846   1.572 -16.660  1.00  2.47           H  
ATOM    105 2HG  PRO A   7       9.568   1.940 -17.801  1.00  2.47           H  
ATOM    106 1HD  PRO A   7       9.823   3.399 -15.564  1.00  2.47           H  
ATOM    107 2HD  PRO A   7       8.168   2.978 -16.150  1.00  2.47           H  
ATOM    108  N   GLY A   8      10.982   0.259 -13.633  1.00  2.38           N  
ATOM    109  CA  GLY A   8      12.044  -0.389 -12.892  1.00  2.38           C  
ATOM    110  C   GLY A   8      11.651  -0.665 -11.438  1.00  2.38           C  
ATOM    111  O   GLY A   8      12.376  -1.370 -10.730  1.00  2.38           O  
ATOM    112  H   GLY A   8      10.954   1.266 -13.661  1.00  2.38           H  
ATOM    113 1HA  GLY A   8      12.304  -1.326 -13.372  1.00  2.38           H  
ATOM    114 2HA  GLY A   8      12.934   0.243 -12.918  1.00  2.38           H  
ATOM    115  N   CYS A   9      10.496  -0.154 -10.987  1.00  2.28           N  
ATOM    116  CA  CYS A   9      10.121  -0.322  -9.582  1.00  2.28           C  
ATOM    117  C   CYS A   9       8.716  -0.854  -9.335  1.00  2.28           C  
ATOM    118  O   CYS A   9       8.494  -1.495  -8.301  1.00  2.28           O  
ATOM    119  CB  CYS A   9      10.216   1.009  -8.865  1.00  2.28           C  
ATOM    120  SG  CYS A   9       9.023   2.169  -9.498  1.00  2.28           S  
ATOM    121  H   CYS A   9       9.889   0.382 -11.605  1.00  2.28           H  
ATOM    122  HA  CYS A   9      10.826  -1.012  -9.124  1.00  2.28           H  
ATOM    123 1HB  CYS A   9      10.035   0.871  -7.799  1.00  2.28           H  
ATOM    124 2HB  CYS A   9      11.205   1.420  -8.984  1.00  2.28           H  
ATOM    125  N   ASP A  10       7.757  -0.534 -10.210  1.00  2.17           N  
ATOM    126  CA  ASP A  10       6.372  -0.975 -10.024  1.00  2.17           C  
ATOM    127  C   ASP A  10       5.796  -0.691  -8.633  1.00  2.17           C  
ATOM    128  O   ASP A  10       5.196  -1.579  -8.023  1.00  2.17           O  
ATOM    129  CB  ASP A  10       6.220  -2.464 -10.335  1.00  2.17           C  
ATOM    130  CG  ASP A  10       6.456  -2.802 -11.816  1.00  2.17           C  
ATOM    131  OD1 ASP A  10       6.072  -2.020 -12.659  1.00  2.17           O  
ATOM    132  OD2 ASP A  10       7.003  -3.844 -12.083  1.00  2.17           O  
ATOM    133  H   ASP A  10       7.989   0.035 -11.022  1.00  2.17           H  
ATOM    134  HA  ASP A  10       5.762  -0.423 -10.744  1.00  2.17           H  
ATOM    135 1HB  ASP A  10       6.921  -3.038  -9.727  1.00  2.17           H  
ATOM    136 2HB  ASP A  10       5.216  -2.787 -10.061  1.00  2.17           H  
ATOM    137  N   GLY A  11       6.007   0.507  -8.102  1.00  2.07           N  
ATOM    138  CA  GLY A  11       5.491   0.857  -6.789  1.00  2.07           C  
ATOM    139  C   GLY A  11       6.341   0.433  -5.574  1.00  2.07           C  
ATOM    140  O   GLY A  11       5.973   0.760  -4.447  1.00  2.07           O  
ATOM    141  H   GLY A  11       6.470   1.234  -8.643  1.00  2.07           H  
ATOM    142 1HA  GLY A  11       5.324   1.923  -6.764  1.00  2.07           H  
ATOM    143 2HA  GLY A  11       4.505   0.406  -6.687  1.00  2.07           H  
ATOM    144  N   SER A  12       7.482  -0.237  -5.775  1.00  2.02           N  
ATOM    145  CA  SER A  12       8.271  -0.730  -4.635  1.00  2.02           C  
ATOM    146  C   SER A  12       9.152   0.225  -3.783  1.00  2.02           C  
ATOM    147  O   SER A  12       9.615  -0.205  -2.725  1.00  2.02           O  
ATOM    148  CB  SER A  12       9.127  -1.896  -5.092  1.00  2.02           C  
ATOM    149  OG  SER A  12      10.071  -1.501  -6.035  1.00  2.02           O  
ATOM    150  H   SER A  12       7.769  -0.494  -6.722  1.00  2.02           H  
ATOM    151  HA  SER A  12       7.545  -1.156  -3.943  1.00  2.02           H  
ATOM    152 1HB  SER A  12       9.631  -2.325  -4.230  1.00  2.02           H  
ATOM    153 2HB  SER A  12       8.489  -2.669  -5.520  1.00  2.02           H  
ATOM    154  HG  SER A  12       9.577  -1.469  -6.883  1.00  2.02           H  
ATOM    155  N   GLY A  13       9.415   1.481  -4.176  1.00  2.04           N  
ATOM    156  CA  GLY A  13      10.259   2.298  -3.272  1.00  2.04           C  
ATOM    157  C   GLY A  13      10.827   3.629  -3.798  1.00  2.04           C  
ATOM    158  O   GLY A  13      10.498   4.081  -4.895  1.00  2.04           O  
ATOM    159  H   GLY A  13       9.047   1.843  -5.041  1.00  2.04           H  
ATOM    160 1HA  GLY A  13       9.678   2.513  -2.374  1.00  2.04           H  
ATOM    161 2HA  GLY A  13      11.093   1.682  -2.937  1.00  2.04           H  
ATOM    162  N   HIS A  14      11.658   4.268  -2.949  1.00  2.13           N  
ATOM    163  CA  HIS A  14      12.315   5.558  -3.228  1.00  2.13           C  
ATOM    164  C   HIS A  14      13.554   5.864  -2.375  1.00  2.13           C  
ATOM    165  O   HIS A  14      13.738   5.331  -1.272  1.00  2.13           O  
ATOM    166  CB  HIS A  14      11.301   6.702  -3.134  1.00  2.13           C  
ATOM    167  CG  HIS A  14      10.510   6.778  -1.847  1.00  2.13           C  
ATOM    168  ND1 HIS A  14       9.475   5.896  -1.550  1.00  2.13           N  
ATOM    169  CD2 HIS A  14      10.562   7.636  -0.822  1.00  2.13           C  
ATOM    170  CE1 HIS A  14       8.942   6.227  -0.392  1.00  2.13           C  
ATOM    171  NE2 HIS A  14       9.582   7.276   0.072  1.00  2.13           N  
ATOM    172  H   HIS A  14      11.856   3.822  -2.064  1.00  2.13           H  
ATOM    173  HA  HIS A  14      12.649   5.547  -4.262  1.00  2.13           H  
ATOM    174 1HB  HIS A  14      11.844   7.650  -3.222  1.00  2.13           H  
ATOM    175 2HB  HIS A  14      10.658   6.665  -3.950  1.00  2.13           H  
ATOM    176  HD2 HIS A  14      11.239   8.455  -0.721  1.00  2.13           H  
ATOM    177  HE1 HIS A  14       8.113   5.721   0.097  1.00  2.13           H  
ATOM    178  HE2 HIS A  14       9.386   7.755   0.944  1.00  2.13           H  
ATOM    179  N   ILE A  15      14.379   6.790  -2.857  1.00  2.30           N  
ATOM    180  CA  ILE A  15      15.568   7.199  -2.131  1.00  2.30           C  
ATOM    181  C   ILE A  15      15.275   8.256  -1.107  1.00  2.30           C  
ATOM    182  O   ILE A  15      15.566   9.434  -1.323  1.00  2.30           O  
ATOM    183  CB  ILE A  15      16.600   7.790  -3.105  1.00  2.30           C  
ATOM    184  CG1 ILE A  15      16.956   6.762  -4.150  1.00  2.30           C  
ATOM    185  CG2 ILE A  15      17.821   8.308  -2.354  1.00  2.30           C  
ATOM    186  CD1 ILE A  15      17.772   7.299  -5.279  1.00  2.30           C  
ATOM    187  H   ILE A  15      14.187   7.193  -3.771  1.00  2.30           H  
ATOM    188  HA  ILE A  15      15.988   6.328  -1.630  1.00  2.30           H  
ATOM    189  HB  ILE A  15      16.136   8.622  -3.638  1.00  2.30           H  
ATOM    190 1HG1 ILE A  15      17.510   5.956  -3.676  1.00  2.30           H  
ATOM    191 2HG1 ILE A  15      16.048   6.363  -4.560  1.00  2.30           H  
ATOM    192 1HG2 ILE A  15      18.521   8.741  -3.065  1.00  2.30           H  
ATOM    193 2HG2 ILE A  15      17.517   9.063  -1.641  1.00  2.30           H  
ATOM    194 3HG2 ILE A  15      18.300   7.483  -1.826  1.00  2.30           H  
ATOM    195 1HD1 ILE A  15      17.977   6.504  -5.990  1.00  2.30           H  
ATOM    196 2HD1 ILE A  15      17.217   8.092  -5.777  1.00  2.30           H  
ATOM    197 3HD1 ILE A  15      18.709   7.696  -4.897  1.00  2.30           H  
ATOM    198  N   THR A  16      14.881   7.810   0.077  1.00  2.52           N  
ATOM    199  CA  THR A  16      14.429   8.725   1.129  1.00  2.52           C  
ATOM    200  C   THR A  16      15.511   9.695   1.593  1.00  2.52           C  
ATOM    201  O   THR A  16      15.213  10.751   2.146  1.00  2.52           O  
ATOM    202  CB  THR A  16      13.909   7.938   2.341  1.00  2.52           C  
ATOM    203  OG1 THR A  16      14.952   7.097   2.854  1.00  2.52           O  
ATOM    204  CG2 THR A  16      12.735   7.099   1.931  1.00  2.52           C  
ATOM    205  H   THR A  16      14.728   6.801   0.151  1.00  2.52           H  
ATOM    206  HA  THR A  16      13.606   9.312   0.727  1.00  2.52           H  
ATOM    207  HB  THR A  16      13.598   8.630   3.122  1.00  2.52           H  
ATOM    208  HG1 THR A  16      15.630   7.646   3.259  1.00  2.52           H  
ATOM    209 1HG2 THR A  16      12.364   6.539   2.787  1.00  2.52           H  
ATOM    210 2HG2 THR A  16      11.964   7.755   1.567  1.00  2.52           H  
ATOM    211 3HG2 THR A  16      13.034   6.404   1.142  1.00  2.52           H  
ATOM    212  N   GLY A  17      16.771   9.337   1.365  1.00  2.79           N  
ATOM    213  CA  GLY A  17      17.901  10.186   1.724  1.00  2.79           C  
ATOM    214  C   GLY A  17      17.868  11.553   1.019  1.00  2.79           C  
ATOM    215  O   GLY A  17      18.389  12.535   1.549  1.00  2.79           O  
ATOM    216  H   GLY A  17      16.932   8.451   0.909  1.00  2.79           H  
ATOM    217 1HA  GLY A  17      17.912  10.334   2.804  1.00  2.79           H  
ATOM    218 2HA  GLY A  17      18.827   9.672   1.467  1.00  2.79           H  
ATOM    219  N   ASN A  18      17.318  11.595  -0.205  1.00  3.05           N  
ATOM    220  CA  ASN A  18      17.248  12.834  -0.985  1.00  3.05           C  
ATOM    221  C   ASN A  18      15.826  13.152  -1.464  1.00  3.05           C  
ATOM    222  O   ASN A  18      15.447  14.325  -1.602  1.00  3.05           O  
ATOM    223  CB  ASN A  18      18.179  12.744  -2.180  1.00  3.05           C  
ATOM    224  CG  ASN A  18      19.627  12.649  -1.810  1.00  3.05           C  
ATOM    225  OD1 ASN A  18      20.246  13.637  -1.405  1.00  3.05           O  
ATOM    226  ND2 ASN A  18      20.190  11.473  -1.949  1.00  3.05           N  
ATOM    227  H   ASN A  18      16.881  10.757  -0.575  1.00  3.05           H  
ATOM    228  HA  ASN A  18      17.563  13.662  -0.350  1.00  3.05           H  
ATOM    229 1HB  ASN A  18      17.928  11.855  -2.750  1.00  3.05           H  
ATOM    230 2HB  ASN A  18      18.027  13.606  -2.829  1.00  3.05           H  
ATOM    231 1HD2 ASN A  18      21.157  11.353  -1.722  1.00  3.05           H  
ATOM    232 2HD2 ASN A  18      19.653  10.699  -2.285  1.00  3.05           H  
ATOM    233  N   TYR A  19      15.072  12.091  -1.750  1.00  3.27           N  
ATOM    234  CA  TYR A  19      13.728  12.150  -2.301  1.00  3.27           C  
ATOM    235  C   TYR A  19      12.766  11.335  -1.458  1.00  3.27           C  
ATOM    236  O   TYR A  19      12.594  10.144  -1.679  1.00  3.27           O  
ATOM    237  CB  TYR A  19      13.713  11.626  -3.734  1.00  3.27           C  
ATOM    238  CG  TYR A  19      14.596  12.410  -4.651  1.00  3.27           C  
ATOM    239  CD1 TYR A  19      15.921  12.054  -4.800  1.00  3.27           C  
ATOM    240  CD2 TYR A  19      14.088  13.486  -5.330  1.00  3.27           C  
ATOM    241  CE1 TYR A  19      16.741  12.787  -5.621  1.00  3.27           C  
ATOM    242  CE2 TYR A  19      14.900  14.230  -6.147  1.00  3.27           C  
ATOM    243  CZ  TYR A  19      16.222  13.890  -6.294  1.00  3.27           C  
ATOM    244  OH  TYR A  19      17.038  14.650  -7.106  1.00  3.27           O  
ATOM    245  H   TYR A  19      15.443  11.171  -1.578  1.00  3.27           H  
ATOM    246  HA  TYR A  19      13.391  13.183  -2.296  1.00  3.27           H  
ATOM    247 1HB  TYR A  19      14.050  10.584  -3.735  1.00  3.27           H  
ATOM    248 2HB  TYR A  19      12.695  11.648  -4.128  1.00  3.27           H  
ATOM    249  HD1 TYR A  19      16.314  11.191  -4.262  1.00  3.27           H  
ATOM    250  HD2 TYR A  19      13.043  13.754  -5.210  1.00  3.27           H  
ATOM    251  HE1 TYR A  19      17.789  12.511  -5.738  1.00  3.27           H  
ATOM    252  HE2 TYR A  19      14.498  15.090  -6.678  1.00  3.27           H  
ATOM    253  HH  TYR A  19      17.770  14.109  -7.414  1.00  3.27           H  
ATOM    254  N   ALA A  20      12.075  11.991  -0.537  1.00  3.39           N  
ATOM    255  CA  ALA A  20      11.143  11.328   0.378  1.00  3.39           C  
ATOM    256  C   ALA A  20       9.782  11.092  -0.283  1.00  3.39           C  
ATOM    257  O   ALA A  20       8.859  10.583   0.349  1.00  3.39           O  
ATOM    258  CB  ALA A  20      10.975  12.145   1.637  1.00  3.39           C  
ATOM    259  H   ALA A  20      12.244  12.979  -0.425  1.00  3.39           H  
ATOM    260  HA  ALA A  20      11.559  10.361   0.645  1.00  3.39           H  
ATOM    261 1HB  ALA A  20      10.304  11.626   2.319  1.00  3.39           H  
ATOM    262 2HB  ALA A  20      11.946  12.280   2.116  1.00  3.39           H  
ATOM    263 3HB  ALA A  20      10.555  13.118   1.382  1.00  3.39           H  
ATOM    264  N   SER A  21       9.676  11.509  -1.542  1.00  3.40           N  
ATOM    265  CA  SER A  21       8.483  11.435  -2.370  1.00  3.40           C  
ATOM    266  C   SER A  21       8.914  11.041  -3.759  1.00  3.40           C  
ATOM    267  O   SER A  21      10.104  10.872  -4.016  1.00  3.40           O  
ATOM    268  CB  SER A  21       7.810  12.778  -2.506  1.00  3.40           C  
ATOM    269  OG  SER A  21       8.572  13.626  -3.359  1.00  3.40           O  
ATOM    270  H   SER A  21      10.502  11.897  -1.959  1.00  3.40           H  
ATOM    271  HA  SER A  21       7.800  10.693  -1.977  1.00  3.40           H  
ATOM    272 1HB  SER A  21       6.805  12.651  -2.906  1.00  3.40           H  
ATOM    273 2HB  SER A  21       7.715  13.235  -1.523  1.00  3.40           H  
ATOM    274  HG  SER A  21       8.069  14.450  -3.412  1.00  3.40           H  
ATOM    275  N   HIS A  22       7.964  10.949  -4.676  1.00  3.29           N  
ATOM    276  CA  HIS A  22       8.281  10.613  -6.056  1.00  3.29           C  
ATOM    277  C   HIS A  22       8.191  11.826  -6.978  1.00  3.29           C  
ATOM    278  O   HIS A  22       7.841  11.698  -8.151  1.00  3.29           O  
ATOM    279  CB  HIS A  22       7.414   9.468  -6.569  1.00  3.29           C  
ATOM    280  CG  HIS A  22       7.689   8.227  -5.840  1.00  3.29           C  
ATOM    281  ND1 HIS A  22       7.030   7.877  -4.693  1.00  3.29           N  
ATOM    282  CD2 HIS A  22       8.602   7.266  -6.062  1.00  3.29           C  
ATOM    283  CE1 HIS A  22       7.517   6.732  -4.252  1.00  3.29           C  
ATOM    284  NE2 HIS A  22       8.468   6.349  -5.069  1.00  3.29           N  
ATOM    285  H   HIS A  22       7.001  11.106  -4.412  1.00  3.29           H  
ATOM    286  HA  HIS A  22       9.311  10.265  -6.106  1.00  3.29           H  
ATOM    287 1HB  HIS A  22       6.356   9.716  -6.455  1.00  3.29           H  
ATOM    288 2HB  HIS A  22       7.606   9.301  -7.630  1.00  3.29           H  
ATOM    289  HD2 HIS A  22       9.323   7.226  -6.881  1.00  3.29           H  
ATOM    290  HE1 HIS A  22       7.202   6.196  -3.360  1.00  3.29           H  
ATOM    291  HE2 HIS A  22       9.058   5.498  -4.980  1.00  3.29           H  
ATOM    292  N   ARG A  23       8.563  13.009  -6.455  1.00  3.08           N  
ATOM    293  CA  ARG A  23       8.601  14.248  -7.255  1.00  3.08           C  
ATOM    294  C   ARG A  23       9.530  14.184  -8.489  1.00  3.08           C  
ATOM    295  O   ARG A  23       9.430  15.026  -9.385  1.00  3.08           O  
ATOM    296  CB  ARG A  23       9.062  15.448  -6.425  1.00  3.08           C  
ATOM    297  CG  ARG A  23      10.539  15.427  -5.954  1.00  3.08           C  
ATOM    298  CD  ARG A  23      10.885  16.667  -5.147  1.00  3.08           C  
ATOM    299  NE  ARG A  23      12.303  16.705  -4.735  1.00  3.08           N  
ATOM    300  CZ  ARG A  23      12.795  16.196  -3.582  1.00  3.08           C  
ATOM    301  NH1 ARG A  23      11.987  15.663  -2.707  1.00  3.08           N  
ATOM    302  NH2 ARG A  23      14.092  16.240  -3.331  1.00  3.08           N  
ATOM    303  H   ARG A  23       8.791  13.065  -5.459  1.00  3.08           H  
ATOM    304  HA  ARG A  23       7.590  14.448  -7.605  1.00  3.08           H  
ATOM    305 1HB  ARG A  23       8.925  16.357  -7.007  1.00  3.08           H  
ATOM    306 2HB  ARG A  23       8.439  15.532  -5.538  1.00  3.08           H  
ATOM    307 1HG  ARG A  23      10.704  14.546  -5.330  1.00  3.08           H  
ATOM    308 2HG  ARG A  23      11.201  15.390  -6.819  1.00  3.08           H  
ATOM    309 1HD  ARG A  23      10.683  17.553  -5.748  1.00  3.08           H  
ATOM    310 2HD  ARG A  23      10.269  16.692  -4.249  1.00  3.08           H  
ATOM    311  HE  ARG A  23      12.966  17.110  -5.383  1.00  3.08           H  
ATOM    312 1HH1 ARG A  23      10.995  15.634  -2.894  1.00  3.08           H  
ATOM    313 2HH1 ARG A  23      12.352  15.325  -1.831  1.00  3.08           H  
ATOM    314 1HH2 ARG A  23      14.726  16.654  -3.997  1.00  3.08           H  
ATOM    315 2HH2 ARG A  23      14.471  15.811  -2.476  1.00  3.08           H  
ATOM    316  N   SER A  24      10.444  13.214  -8.519  1.00  2.80           N  
ATOM    317  CA  SER A  24      11.396  13.054  -9.612  1.00  2.80           C  
ATOM    318  C   SER A  24      11.755  11.605  -9.873  1.00  2.80           C  
ATOM    319  O   SER A  24      11.884  10.797  -8.954  1.00  2.80           O  
ATOM    320  CB  SER A  24      12.692  13.784  -9.322  1.00  2.80           C  
ATOM    321  OG  SER A  24      13.634  13.568 -10.363  1.00  2.80           O  
ATOM    322  H   SER A  24      10.459  12.558  -7.752  1.00  2.80           H  
ATOM    323  HA  SER A  24      10.946  13.462 -10.518  1.00  2.80           H  
ATOM    324 1HB  SER A  24      12.503  14.853  -9.208  1.00  2.80           H  
ATOM    325 2HB  SER A  24      13.100  13.420  -8.382  1.00  2.80           H  
ATOM    326  HG  SER A  24      13.342  14.134 -11.093  1.00  2.80           H  
ATOM    327  N   LEU A  25      12.045  11.304 -11.136  1.00  2.50           N  
ATOM    328  CA  LEU A  25      12.510   9.979 -11.540  1.00  2.50           C  
ATOM    329  C   LEU A  25      13.824   9.660 -10.848  1.00  2.50           C  
ATOM    330  O   LEU A  25      14.143   8.504 -10.587  1.00  2.50           O  
ATOM    331  CB  LEU A  25      12.727   9.930 -13.057  1.00  2.50           C  
ATOM    332  CG  LEU A  25      11.471  10.038 -13.910  1.00  2.50           C  
ATOM    333  CD1 LEU A  25      11.865  10.147 -15.370  1.00  2.50           C  
ATOM    334  CD2 LEU A  25      10.629   8.824 -13.685  1.00  2.50           C  
ATOM    335  H   LEU A  25      11.925  12.015 -11.840  1.00  2.50           H  
ATOM    336  HA  LEU A  25      11.767   9.239 -11.248  1.00  2.50           H  
ATOM    337 1HB  LEU A  25      13.396  10.742 -13.339  1.00  2.50           H  
ATOM    338 2HB  LEU A  25      13.214   8.985 -13.307  1.00  2.50           H  
ATOM    339  HG  LEU A  25      10.911  10.931 -13.633  1.00  2.50           H  
ATOM    340 1HD1 LEU A  25      10.972  10.223 -15.992  1.00  2.50           H  
ATOM    341 2HD1 LEU A  25      12.479  11.032 -15.510  1.00  2.50           H  
ATOM    342 3HD1 LEU A  25      12.428   9.258 -15.662  1.00  2.50           H  
ATOM    343 1HD2 LEU A  25       9.727   8.882 -14.293  1.00  2.50           H  
ATOM    344 2HD2 LEU A  25      11.207   7.947 -13.973  1.00  2.50           H  
ATOM    345 3HD2 LEU A  25      10.355   8.756 -12.632  1.00  2.50           H  
ATOM    346  N   SER A  26      14.588  10.695 -10.507  1.00  2.23           N  
ATOM    347  CA  SER A  26      15.872  10.512  -9.859  1.00  2.23           C  
ATOM    348  C   SER A  26      15.731   9.971  -8.435  1.00  2.23           C  
ATOM    349  O   SER A  26      16.717   9.539  -7.838  1.00  2.23           O  
ATOM    350  CB  SER A  26      16.655  11.806  -9.888  1.00  2.23           C  
ATOM    351  OG  SER A  26      16.038  12.792  -9.132  1.00  2.23           O  
ATOM    352  H   SER A  26      14.263  11.645 -10.676  1.00  2.23           H  
ATOM    353  HA  SER A  26      16.435   9.775 -10.434  1.00  2.23           H  
ATOM    354 1HB  SER A  26      17.655  11.627  -9.499  1.00  2.23           H  
ATOM    355 2HB  SER A  26      16.758  12.145 -10.914  1.00  2.23           H  
ATOM    356  HG  SER A  26      15.222  13.041  -9.607  1.00  2.23           H  
ATOM    357  N   GLY A  27      14.512  10.002  -7.876  1.00  2.02           N  
ATOM    358  CA  GLY A  27      14.274   9.462  -6.553  1.00  2.02           C  
ATOM    359  C   GLY A  27      14.046   7.957  -6.602  1.00  2.02           C  
ATOM    360  O   GLY A  27      13.965   7.300  -5.565  1.00  2.02           O  
ATOM    361  H   GLY A  27      13.717  10.373  -8.390  1.00  2.02           H  
ATOM    362 1HA  GLY A  27      15.126   9.672  -5.914  1.00  2.02           H  
ATOM    363 2HA  GLY A  27      13.402   9.950  -6.120  1.00  2.02           H  
ATOM    364  N   CYS A  28      13.900   7.392  -7.795  1.00  1.89           N  
ATOM    365  CA  CYS A  28      13.717   5.957  -7.930  1.00  1.89           C  
ATOM    366  C   CYS A  28      15.077   5.255  -8.094  1.00  1.89           C  
ATOM    367  O   CYS A  28      15.744   5.486  -9.094  1.00  1.89           O  
ATOM    368  CB  CYS A  28      12.838   5.644  -9.131  1.00  1.89           C  
ATOM    369  SG  CYS A  28      12.679   3.904  -9.449  1.00  1.89           S  
ATOM    370  H   CYS A  28      13.960   7.955  -8.646  1.00  1.89           H  
ATOM    371  HA  CYS A  28      13.186   5.602  -7.055  1.00  1.89           H  
ATOM    372 1HB  CYS A  28      11.837   6.045  -8.963  1.00  1.89           H  
ATOM    373 2HB  CYS A  28      13.235   6.123 -10.016  1.00  1.89           H  
ATOM    374  HG  CYS A  28      11.889   4.017 -10.531  1.00  1.89           H  
ATOM    375  N   PRO A  29      15.529   4.379  -7.175  1.00  1.86           N  
ATOM    376  CA  PRO A  29      16.808   3.677  -7.269  1.00  1.86           C  
ATOM    377  C   PRO A  29      16.925   2.878  -8.567  1.00  1.86           C  
ATOM    378  O   PRO A  29      17.995   2.717  -9.159  1.00  1.86           O  
ATOM    379  CB  PRO A  29      16.725   2.695  -6.091  1.00  1.86           C  
ATOM    380  CG  PRO A  29      15.770   3.328  -5.119  1.00  1.86           C  
ATOM    381  CD  PRO A  29      14.746   4.042  -5.981  1.00  1.86           C  
ATOM    382  HA  PRO A  29      17.639   4.389  -7.156  1.00  1.86           H  
ATOM    383 1HB  PRO A  29      16.383   1.713  -6.445  1.00  1.86           H  
ATOM    384 2HB  PRO A  29      17.725   2.546  -5.662  1.00  1.86           H  
ATOM    385 1HG  PRO A  29      15.309   2.554  -4.489  1.00  1.86           H  
ATOM    386 2HG  PRO A  29      16.306   3.991  -4.444  1.00  1.86           H  
ATOM    387 1HD  PRO A  29      13.895   3.390  -6.231  1.00  1.86           H  
ATOM    388 2HD  PRO A  29      14.449   4.925  -5.447  1.00  1.86           H  
ATOM    389  N   ARG A  30      15.773   2.460  -9.062  1.00  1.94           N  
ATOM    390  CA  ARG A  30      15.682   1.617 -10.225  1.00  1.94           C  
ATOM    391  C   ARG A  30      15.614   2.422 -11.499  1.00  1.94           C  
ATOM    392  O   ARG A  30      15.510   1.866 -12.590  1.00  1.94           O  
ATOM    393  CB  ARG A  30      14.478   0.731 -10.084  1.00  1.94           C  
ATOM    394  CG  ARG A  30      14.484  -0.114  -8.823  1.00  1.94           C  
ATOM    395  CD  ARG A  30      15.416  -1.256  -8.922  1.00  1.94           C  
ATOM    396  NE  ARG A  30      14.956  -2.210  -9.921  1.00  1.94           N  
ATOM    397  CZ  ARG A  30      15.644  -3.293 -10.334  1.00  1.94           C  
ATOM    398  NH1 ARG A  30      16.840  -3.551  -9.835  1.00  1.94           N  
ATOM    399  NH2 ARG A  30      15.121  -4.103 -11.236  1.00  1.94           N  
ATOM    400  H   ARG A  30      14.916   2.674  -8.577  1.00  1.94           H  
ATOM    401  HA  ARG A  30      16.568   0.985 -10.260  1.00  1.94           H  
ATOM    402 1HB  ARG A  30      13.567   1.297 -10.121  1.00  1.94           H  
ATOM    403 2HB  ARG A  30      14.472   0.044 -10.923  1.00  1.94           H  
ATOM    404 1HG  ARG A  30      14.791   0.507  -7.985  1.00  1.94           H  
ATOM    405 2HG  ARG A  30      13.480  -0.495  -8.632  1.00  1.94           H  
ATOM    406 1HD  ARG A  30      16.406  -0.906  -9.209  1.00  1.94           H  
ATOM    407 2HD  ARG A  30      15.469  -1.768  -7.964  1.00  1.94           H  
ATOM    408  HE  ARG A  30      14.025  -2.033 -10.333  1.00  1.94           H  
ATOM    409 1HH1 ARG A  30      17.244  -2.935  -9.143  1.00  1.94           H  
ATOM    410 2HH1 ARG A  30      17.352  -4.366 -10.144  1.00  1.94           H  
ATOM    411 1HH2 ARG A  30      14.203  -3.920 -11.614  1.00  1.94           H  
ATOM    412 2HH2 ARG A  30      15.634  -4.915 -11.539  1.00  1.94           H  
ATOM    413  N   ALA A  31      15.762   3.744 -11.377  1.00  2.11           N  
ATOM    414  CA  ALA A  31      15.812   4.639 -12.521  1.00  2.11           C  
ATOM    415  C   ALA A  31      17.010   4.281 -13.378  1.00  2.11           C  
ATOM    416  O   ALA A  31      17.071   4.635 -14.548  1.00  2.11           O  
ATOM    417  CB  ALA A  31      15.901   6.086 -12.086  1.00  2.11           C  
ATOM    418  H   ALA A  31      15.837   4.169 -10.454  1.00  2.11           H  
ATOM    419  HA  ALA A  31      14.913   4.501 -13.106  1.00  2.11           H  
ATOM    420 1HB  ALA A  31      15.929   6.731 -12.960  1.00  2.11           H  
ATOM    421 2HB  ALA A  31      15.036   6.333 -11.487  1.00  2.11           H  
ATOM    422 3HB  ALA A  31      16.801   6.232 -11.491  1.00  2.11           H  
ATOM    423  N   LYS A  32      17.992   3.597 -12.774  1.00  2.38           N  
ATOM    424  CA  LYS A  32      19.185   3.152 -13.471  1.00  2.38           C  
ATOM    425  C   LYS A  32      18.866   2.111 -14.566  1.00  2.38           C  
ATOM    426  O   LYS A  32      19.671   1.891 -15.472  1.00  2.38           O  
ATOM    427  CB  LYS A  32      20.159   2.567 -12.456  1.00  2.38           C  
ATOM    428  CG  LYS A  32      20.744   3.599 -11.501  1.00  2.38           C  
ATOM    429  CD  LYS A  32      21.672   2.953 -10.491  1.00  2.38           C  
ATOM    430  CE  LYS A  32      22.258   3.988  -9.545  1.00  2.38           C  
ATOM    431  NZ  LYS A  32      23.138   3.368  -8.521  1.00  2.38           N  
ATOM    432  H   LYS A  32      17.901   3.355 -11.780  1.00  2.38           H  
ATOM    433  HA  LYS A  32      19.642   4.014 -13.953  1.00  2.38           H  
ATOM    434 1HB  LYS A  32      19.649   1.808 -11.859  1.00  2.38           H  
ATOM    435 2HB  LYS A  32      20.980   2.082 -12.979  1.00  2.38           H  
ATOM    436 1HG  LYS A  32      21.295   4.354 -12.061  1.00  2.38           H  
ATOM    437 2HG  LYS A  32      19.929   4.091 -10.960  1.00  2.38           H  
ATOM    438 1HD  LYS A  32      21.105   2.221  -9.910  1.00  2.38           H  
ATOM    439 2HD  LYS A  32      22.480   2.439 -11.008  1.00  2.38           H  
ATOM    440 1HE  LYS A  32      22.838   4.706 -10.120  1.00  2.38           H  
ATOM    441 2HE  LYS A  32      21.444   4.511  -9.041  1.00  2.38           H  
ATOM    442 1HZ  LYS A  32      23.505   4.087  -7.914  1.00  2.38           H  
ATOM    443 2HZ  LYS A  32      22.599   2.708  -7.976  1.00  2.38           H  
ATOM    444 3HZ  LYS A  32      23.900   2.888  -8.976  1.00  2.38           H  
ATOM    445  N   LYS A  33      17.720   1.426 -14.447  1.00  2.71           N  
ATOM    446  CA  LYS A  33      17.306   0.417 -15.420  1.00  2.71           C  
ATOM    447  C   LYS A  33      17.124   1.064 -16.797  1.00  2.71           C  
ATOM    448  O   LYS A  33      16.477   2.100 -16.933  1.00  2.71           O  
ATOM    449  CB  LYS A  33      16.013  -0.288 -14.978  1.00  2.71           C  
ATOM    450  CG  LYS A  33      15.573  -1.454 -15.891  1.00  2.71           C  
ATOM    451  CD  LYS A  33      14.306  -2.141 -15.394  1.00  2.71           C  
ATOM    452  CE  LYS A  33      13.883  -3.270 -16.343  1.00  2.71           C  
ATOM    453  NZ  LYS A  33      12.642  -3.972 -15.884  1.00  2.71           N  
ATOM    454  H   LYS A  33      17.080   1.643 -13.686  1.00  2.71           H  
ATOM    455  HA  LYS A  33      18.094  -0.329 -15.503  1.00  2.71           H  
ATOM    456 1HB  LYS A  33      16.143  -0.681 -13.968  1.00  2.71           H  
ATOM    457 2HB  LYS A  33      15.207   0.433 -14.934  1.00  2.71           H  
ATOM    458 1HG  LYS A  33      15.382  -1.094 -16.873  1.00  2.71           H  
ATOM    459 2HG  LYS A  33      16.375  -2.190 -15.948  1.00  2.71           H  
ATOM    460 1HD  LYS A  33      14.465  -2.537 -14.389  1.00  2.71           H  
ATOM    461 2HD  LYS A  33      13.505  -1.406 -15.360  1.00  2.71           H  
ATOM    462 1HE  LYS A  33      13.702  -2.846 -17.330  1.00  2.71           H  
ATOM    463 2HE  LYS A  33      14.692  -3.995 -16.414  1.00  2.71           H  
ATOM    464 1HZ  LYS A  33      12.405  -4.701 -16.542  1.00  2.71           H  
ATOM    465 2HZ  LYS A  33      12.799  -4.380 -14.976  1.00  2.71           H  
ATOM    466 3HZ  LYS A  33      11.870  -3.313 -15.824  1.00  2.71           H  
ATOM    467  N   SER A  34      17.632   0.412 -17.841  1.00  3.08           N  
ATOM    468  CA  SER A  34      17.554   0.938 -19.211  1.00  3.08           C  
ATOM    469  C   SER A  34      16.123   1.144 -19.742  1.00  3.08           C  
ATOM    470  O   SER A  34      15.919   1.838 -20.741  1.00  3.08           O  
ATOM    471  CB  SER A  34      18.311   0.015 -20.145  1.00  3.08           C  
ATOM    472  OG  SER A  34      17.682  -1.233 -20.236  1.00  3.08           O  
ATOM    473  H   SER A  34      18.138  -0.447 -17.679  1.00  3.08           H  
ATOM    474  HA  SER A  34      18.051   1.910 -19.217  1.00  3.08           H  
ATOM    475 1HB  SER A  34      18.372   0.468 -21.134  1.00  3.08           H  
ATOM    476 2HB  SER A  34      19.330  -0.113 -19.780  1.00  3.08           H  
ATOM    477  HG  SER A  34      16.792  -1.055 -20.556  1.00  3.08           H  
ATOM    478  N   GLY A  35      15.144   0.523 -19.089  1.00  3.50           N  
ATOM    479  CA  GLY A  35      13.737   0.648 -19.454  1.00  3.50           C  
ATOM    480  C   GLY A  35      13.075   1.921 -18.893  1.00  3.50           C  
ATOM    481  O   GLY A  35      11.924   2.215 -19.221  1.00  3.50           O  
ATOM    482  H   GLY A  35      15.395  -0.031 -18.292  1.00  3.50           H  
ATOM    483 1HA  GLY A  35      13.649   0.644 -20.540  1.00  3.50           H  
ATOM    484 2HA  GLY A  35      13.198  -0.227 -19.092  1.00  3.50           H  
ATOM    485  N   VAL A  36      13.791   2.685 -18.060  1.00  3.96           N  
ATOM    486  CA  VAL A  36      13.217   3.903 -17.495  1.00  3.96           C  
ATOM    487  C   VAL A  36      13.687   5.099 -18.304  1.00  3.96           C  
ATOM    488  O   VAL A  36      14.885   5.344 -18.444  1.00  3.96           O  
ATOM    489  CB  VAL A  36      13.627   4.100 -16.021  1.00  3.96           C  
ATOM    490  CG1 VAL A  36      13.011   5.429 -15.483  1.00  3.96           C  
ATOM    491  CG2 VAL A  36      13.172   2.887 -15.181  1.00  3.96           C  
ATOM    492  H   VAL A  36      14.744   2.427 -17.802  1.00  3.96           H  
ATOM    493  HA  VAL A  36      12.130   3.844 -17.551  1.00  3.96           H  
ATOM    494  HB  VAL A  36      14.719   4.187 -15.962  1.00  3.96           H  
ATOM    495 1HG1 VAL A  36      13.309   5.588 -14.452  1.00  3.96           H  
ATOM    496 2HG1 VAL A  36      13.363   6.266 -16.091  1.00  3.96           H  
ATOM    497 3HG1 VAL A  36      11.926   5.378 -15.539  1.00  3.96           H  
ATOM    498 1HG2 VAL A  36      13.476   3.015 -14.146  1.00  3.96           H  
ATOM    499 2HG2 VAL A  36      12.113   2.794 -15.228  1.00  3.96           H  
ATOM    500 3HG2 VAL A  36      13.632   1.988 -15.582  1.00  3.96           H  
ATOM    501  N   LYS A  37      12.738   5.834 -18.864  1.00  4.46           N  
ATOM    502  CA  LYS A  37      13.065   6.966 -19.714  1.00  4.46           C  
ATOM    503  C   LYS A  37      12.711   8.278 -19.042  1.00  4.46           C  
ATOM    504  O   LYS A  37      11.819   8.326 -18.194  1.00  4.46           O  
ATOM    505  CB  LYS A  37      12.358   6.818 -21.059  1.00  4.46           C  
ATOM    506  CG  LYS A  37      12.697   5.495 -21.770  1.00  4.46           C  
ATOM    507  CD  LYS A  37      14.184   5.411 -22.143  1.00  4.46           C  
ATOM    508  CE  LYS A  37      14.500   4.103 -22.863  1.00  4.46           C  
ATOM    509  NZ  LYS A  37      15.948   3.998 -23.234  1.00  4.46           N  
ATOM    510  H   LYS A  37      11.770   5.586 -18.712  1.00  4.46           H  
ATOM    511  HA  LYS A  37      14.140   6.971 -19.894  1.00  4.46           H  
ATOM    512 1HB  LYS A  37      11.280   6.856 -20.909  1.00  4.46           H  
ATOM    513 2HB  LYS A  37      12.631   7.646 -21.713  1.00  4.46           H  
ATOM    514 1HG  LYS A  37      12.451   4.652 -21.115  1.00  4.46           H  
ATOM    515 2HG  LYS A  37      12.101   5.408 -22.676  1.00  4.46           H  
ATOM    516 1HD  LYS A  37      14.449   6.248 -22.787  1.00  4.46           H  
ATOM    517 2HD  LYS A  37      14.793   5.463 -21.237  1.00  4.46           H  
ATOM    518 1HE  LYS A  37      14.248   3.276 -22.197  1.00  4.46           H  
ATOM    519 2HE  LYS A  37      13.896   4.028 -23.763  1.00  4.46           H  
ATOM    520 1HZ  LYS A  37      16.112   3.112 -23.689  1.00  4.46           H  
ATOM    521 2HZ  LYS A  37      16.193   4.749 -23.857  1.00  4.46           H  
ATOM    522 3HZ  LYS A  37      16.521   4.059 -22.398  1.00  4.46           H  
ATOM    523  N   VAL A  38      13.385   9.342 -19.454  1.00  5.04           N  
ATOM    524  CA  VAL A  38      13.123  10.670 -18.928  1.00  5.04           C  
ATOM    525  C   VAL A  38      12.358  11.517 -19.928  1.00  5.04           C  
ATOM    526  O   VAL A  38      12.831  11.769 -21.034  1.00  5.04           O  
ATOM    527  CB  VAL A  38      14.460  11.336 -18.571  1.00  5.04           C  
ATOM    528  CG1 VAL A  38      14.230  12.724 -18.062  1.00  5.04           C  
ATOM    529  CG2 VAL A  38      15.178  10.483 -17.526  1.00  5.04           C  
ATOM    530  H   VAL A  38      14.106   9.226 -20.152  1.00  5.04           H  
ATOM    531  HA  VAL A  38      12.523  10.577 -18.029  1.00  5.04           H  
ATOM    532  HB  VAL A  38      15.074  11.414 -19.467  1.00  5.04           H  
ATOM    533 1HG1 VAL A  38      15.183  13.189 -17.825  1.00  5.04           H  
ATOM    534 2HG1 VAL A  38      13.737  13.298 -18.844  1.00  5.04           H  
ATOM    535 3HG1 VAL A  38      13.608  12.694 -17.168  1.00  5.04           H  
ATOM    536 1HG2 VAL A  38      16.133  10.942 -17.276  1.00  5.04           H  
ATOM    537 2HG2 VAL A  38      14.570  10.409 -16.631  1.00  5.04           H  
ATOM    538 3HG2 VAL A  38      15.351   9.483 -17.927  1.00  5.04           H  
ATOM    539  N   ALA A  39      11.148  11.918 -19.548  1.00  5.66           N  
ATOM    540  CA  ALA A  39      10.274  12.692 -20.420  1.00  5.66           C  
ATOM    541  C   ALA A  39      10.830  14.073 -20.855  1.00  5.66           C  
ATOM    542  O   ALA A  39      10.762  14.377 -22.045  1.00  5.66           O  
ATOM    543  CB  ALA A  39       8.908  12.853 -19.764  1.00  5.66           C  
ATOM    544  H   ALA A  39      10.825  11.660 -18.625  1.00  5.66           H  
ATOM    545  HA  ALA A  39      10.137  12.110 -21.333  1.00  5.66           H  
ATOM    546 1HB  ALA A  39       8.239  13.367 -20.452  1.00  5.66           H  
ATOM    547 2HB  ALA A  39       8.505  11.863 -19.543  1.00  5.66           H  
ATOM    548 3HB  ALA A  39       8.960  13.409 -18.850  1.00  5.66           H  
ATOM    549  N   PRO A  40      11.334  14.969 -19.964  1.00  6.29           N  
ATOM    550  CA  PRO A  40      11.873  16.245 -20.390  1.00  6.29           C  
ATOM    551  C   PRO A  40      13.138  16.066 -21.208  1.00  6.29           C  
ATOM    552  O   PRO A  40      13.983  15.229 -20.896  1.00  6.29           O  
ATOM    553  CB  PRO A  40      12.126  16.975 -19.060  1.00  6.29           C  
ATOM    554  CG  PRO A  40      12.238  15.885 -18.021  1.00  6.29           C  
ATOM    555  CD  PRO A  40      11.277  14.808 -18.485  1.00  6.29           C  
ATOM    556  HA  PRO A  40      11.112  16.772 -20.980  1.00  6.29           H  
ATOM    557 1HB  PRO A  40      13.045  17.577 -19.137  1.00  6.29           H  
ATOM    558 2HB  PRO A  40      11.303  17.675 -18.859  1.00  6.29           H  
ATOM    559 1HG  PRO A  40      13.278  15.540 -17.956  1.00  6.29           H  
ATOM    560 2HG  PRO A  40      11.976  16.281 -17.029  1.00  6.29           H  
ATOM    561 1HD  PRO A  40      11.622  13.869 -18.121  1.00  6.29           H  
ATOM    562 2HD  PRO A  40      10.279  15.055 -18.111  1.00  6.29           H  
ATOM    563  N   THR A  41      13.274  16.903 -22.226  1.00  6.85           N  
ATOM    564  CA  THR A  41      14.426  16.897 -23.113  1.00  6.85           C  
ATOM    565  C   THR A  41      14.663  18.282 -23.724  1.00  6.85           C  
ATOM    566  O   THR A  41      14.119  19.285 -23.260  1.00  6.85           O  
ATOM    567  CB  THR A  41      14.260  15.802 -24.203  1.00  6.85           C  
ATOM    568  OG1 THR A  41      15.488  15.672 -24.948  1.00  6.85           O  
ATOM    569  CG2 THR A  41      13.099  16.126 -25.139  1.00  6.85           C  
ATOM    570  H   THR A  41      12.536  17.565 -22.411  1.00  6.85           H  
ATOM    571  HA  THR A  41      15.307  16.641 -22.525  1.00  6.85           H  
ATOM    572  HB  THR A  41      14.051  14.848 -23.710  1.00  6.85           H  
ATOM    573  HG1 THR A  41      15.396  14.957 -25.587  1.00  6.85           H  
ATOM    574 1HG2 THR A  41      12.998  15.333 -25.878  1.00  6.85           H  
ATOM    575 2HG2 THR A  41      12.181  16.198 -24.555  1.00  6.85           H  
ATOM    576 3HG2 THR A  41      13.273  17.065 -25.650  1.00  6.85           H  
ATOM    577  N   LYS A  42      15.499  18.322 -24.750  1.00  7.24           N  
ATOM    578  CA  LYS A  42      15.837  19.539 -25.474  1.00  7.24           C  
ATOM    579  C   LYS A  42      14.569  20.166 -26.048  1.00  7.24           C  
ATOM    580  O   LYS A  42      13.647  19.461 -26.470  1.00  7.24           O  
ATOM    581  CB  LYS A  42      16.843  19.281 -26.605  1.00  7.24           C  
ATOM    582  CG  LYS A  42      17.299  20.581 -27.314  1.00  7.24           C  
ATOM    583  CD  LYS A  42      18.286  20.369 -28.428  1.00  7.24           C  
ATOM    584  CE  LYS A  42      18.819  21.728 -28.936  1.00  7.24           C  
ATOM    585  NZ  LYS A  42      17.724  22.622 -29.491  1.00  7.24           N  
ATOM    586  H   LYS A  42      15.883  17.435 -25.044  1.00  7.24           H  
ATOM    587  HA  LYS A  42      16.276  20.252 -24.775  1.00  7.24           H  
ATOM    588 1HB  LYS A  42      17.727  18.785 -26.206  1.00  7.24           H  
ATOM    589 2HB  LYS A  42      16.398  18.625 -27.352  1.00  7.24           H  
ATOM    590 1HG  LYS A  42      16.437  21.035 -27.789  1.00  7.24           H  
ATOM    591 2HG  LYS A  42      17.704  21.288 -26.592  1.00  7.24           H  
ATOM    592 1HD  LYS A  42      19.117  19.756 -28.077  1.00  7.24           H  
ATOM    593 2HD  LYS A  42      17.793  19.856 -29.250  1.00  7.24           H  
ATOM    594 1HE  LYS A  42      19.317  22.249 -28.120  1.00  7.24           H  
ATOM    595 2HE  LYS A  42      19.544  21.535 -29.725  1.00  7.24           H  
ATOM    596 1HZ  LYS A  42      18.119  23.484 -29.816  1.00  7.24           H  
ATOM    597 2HZ  LYS A  42      17.251  22.166 -30.250  1.00  7.24           H  
ATOM    598 3HZ  LYS A  42      17.024  22.850 -28.748  1.00  7.24           H  
ATOM    599  N   ASP A  43      14.524  21.492 -26.080  1.00  7.43           N  
ATOM    600  CA  ASP A  43      13.365  22.194 -26.619  1.00  7.43           C  
ATOM    601  C   ASP A  43      13.142  21.847 -28.093  1.00  7.43           C  
ATOM    602  O   ASP A  43      13.676  22.491 -29.002  1.00  7.43           O  
ATOM    603  CB  ASP A  43      13.585  23.700 -26.492  1.00  7.43           C  
ATOM    604  CG  ASP A  43      14.838  24.160 -27.290  1.00  7.43           C  
ATOM    605  OD1 ASP A  43      15.635  23.295 -27.654  1.00  7.43           O  
ATOM    606  OD2 ASP A  43      14.995  25.335 -27.518  1.00  7.43           O  
ATOM    607  H   ASP A  43      15.296  22.024 -25.709  1.00  7.43           H  
ATOM    608  HA  ASP A  43      12.481  21.898 -26.053  1.00  7.43           H  
ATOM    609 1HB  ASP A  43      12.705  24.225 -26.873  1.00  7.43           H  
ATOM    610 2HB  ASP A  43      13.705  23.969 -25.445  1.00  7.43           H  
ATOM    611  N   ASP A  44      12.375  20.785 -28.291  1.00  7.55           N  
ATOM    612  CA  ASP A  44      12.057  20.181 -29.572  1.00  7.55           C  
ATOM    613  C   ASP A  44      11.238  21.029 -30.527  1.00  7.55           C  
ATOM    614  O   ASP A  44      10.521  21.950 -30.140  1.00  7.55           O  
ATOM    615  CB  ASP A  44      11.326  18.851 -29.376  1.00  7.55           C  
ATOM    616  CG  ASP A  44      11.104  18.171 -30.702  1.00  7.55           C  
ATOM    617  OD1 ASP A  44      12.048  18.074 -31.454  1.00  7.55           O  
ATOM    618  OD2 ASP A  44       9.985  17.877 -31.024  1.00  7.55           O  
ATOM    619  H   ASP A  44      12.037  20.334 -27.442  1.00  7.55           H  
ATOM    620  HA  ASP A  44      13.007  19.962 -30.061  1.00  7.55           H  
ATOM    621 1HB  ASP A  44      11.917  18.201 -28.725  1.00  7.55           H  
ATOM    622 2HB  ASP A  44      10.362  19.028 -28.884  1.00  7.55           H  
ATOM    623  N   LYS A  45      11.283  20.628 -31.797  1.00  7.71           N  
ATOM    624  CA  LYS A  45      10.546  21.267 -32.874  1.00  7.71           C  
ATOM    625  C   LYS A  45       9.037  21.272 -32.651  1.00  7.71           C  
ATOM    626  O   LYS A  45       8.363  22.187 -33.120  1.00  7.71           O  
ATOM    627  CB  LYS A  45      10.850  20.572 -34.197  1.00  7.71           C  
ATOM    628  CG  LYS A  45      12.254  20.806 -34.723  1.00  7.71           C  
ATOM    629  CD  LYS A  45      12.478  20.083 -36.046  1.00  7.71           C  
ATOM    630  CE  LYS A  45      13.884  20.329 -36.581  1.00  7.71           C  
ATOM    631  NZ  LYS A  45      14.124  19.608 -37.856  1.00  7.71           N  
ATOM    632  H   LYS A  45      11.871  19.818 -32.016  1.00  7.71           H  
ATOM    633  HA  LYS A  45      10.874  22.305 -32.938  1.00  7.71           H  
ATOM    634 1HB  LYS A  45      10.721  19.494 -34.061  1.00  7.71           H  
ATOM    635 2HB  LYS A  45      10.136  20.893 -34.953  1.00  7.71           H  
ATOM    636 1HG  LYS A  45      12.420  21.874 -34.862  1.00  7.71           H  
ATOM    637 2HG  LYS A  45      12.971  20.435 -33.990  1.00  7.71           H  
ATOM    638 1HD  LYS A  45      12.337  19.010 -35.900  1.00  7.71           H  
ATOM    639 2HD  LYS A  45      11.750  20.429 -36.782  1.00  7.71           H  
ATOM    640 1HE  LYS A  45      14.020  21.397 -36.747  1.00  7.71           H  
ATOM    641 2HE  LYS A  45      14.610  19.991 -35.842  1.00  7.71           H  
ATOM    642 1HZ  LYS A  45      15.064  19.794 -38.179  1.00  7.71           H  
ATOM    643 2HZ  LYS A  45      14.010  18.616 -37.707  1.00  7.71           H  
ATOM    644 3HZ  LYS A  45      13.462  19.924 -38.549  1.00  7.71           H  
ATOM    645  N   GLU A  46       8.487  20.268 -31.951  1.00  7.96           N  
ATOM    646  CA  GLU A  46       7.045  20.270 -31.707  1.00  7.96           C  
ATOM    647  C   GLU A  46       6.639  21.050 -30.451  1.00  7.96           C  
ATOM    648  O   GLU A  46       5.444  21.249 -30.214  1.00  7.96           O  
ATOM    649  CB  GLU A  46       6.491  18.843 -31.609  1.00  7.96           C  
ATOM    650  CG  GLU A  46       6.575  18.048 -32.913  1.00  7.96           C  
ATOM    651  CD  GLU A  46       5.972  16.647 -32.833  1.00  7.96           C  
ATOM    652  OE1 GLU A  46       5.490  16.272 -31.787  1.00  7.96           O  
ATOM    653  OE2 GLU A  46       5.988  15.964 -33.832  1.00  7.96           O  
ATOM    654  H   GLU A  46       9.061  19.492 -31.591  1.00  7.96           H  
ATOM    655  HA  GLU A  46       6.563  20.754 -32.557  1.00  7.96           H  
ATOM    656 1HB  GLU A  46       7.047  18.297 -30.846  1.00  7.96           H  
ATOM    657 2HB  GLU A  46       5.445  18.876 -31.297  1.00  7.96           H  
ATOM    658 1HG  GLU A  46       6.063  18.607 -33.692  1.00  7.96           H  
ATOM    659 2HG  GLU A  46       7.628  17.969 -33.190  1.00  7.96           H  
ATOM    660  N   ASP A  47       7.598  21.531 -29.650  1.00  8.25           N  
ATOM    661  CA  ASP A  47       7.205  22.227 -28.425  1.00  8.25           C  
ATOM    662  C   ASP A  47       6.280  23.435 -28.675  1.00  8.25           C  
ATOM    663  O   ASP A  47       5.300  23.586 -27.945  1.00  8.25           O  
ATOM    664  CB  ASP A  47       8.415  22.613 -27.547  1.00  8.25           C  
ATOM    665  CG  ASP A  47       9.062  21.410 -26.837  1.00  8.25           C  
ATOM    666  OD1 ASP A  47       8.478  20.356 -26.819  1.00  8.25           O  
ATOM    667  OD2 ASP A  47      10.128  21.570 -26.297  1.00  8.25           O  
ATOM    668  H   ASP A  47       8.587  21.428 -29.881  1.00  8.25           H  
ATOM    669  HA  ASP A  47       6.635  21.524 -27.824  1.00  8.25           H  
ATOM    670 1HB  ASP A  47       9.192  23.076 -28.139  1.00  8.25           H  
ATOM    671 2HB  ASP A  47       8.108  23.331 -26.792  1.00  8.25           H  
ATOM    672  N   PRO A  48       6.512  24.298 -29.695  1.00  8.50           N  
ATOM    673  CA  PRO A  48       5.671  25.430 -30.032  1.00  8.50           C  
ATOM    674  C   PRO A  48       4.234  25.036 -30.351  1.00  8.50           C  
ATOM    675  O   PRO A  48       3.349  25.887 -30.281  1.00  8.50           O  
ATOM    676  CB  PRO A  48       6.367  26.017 -31.263  1.00  8.50           C  
ATOM    677  CG  PRO A  48       7.798  25.579 -31.134  1.00  8.50           C  
ATOM    678  CD  PRO A  48       7.712  24.209 -30.557  1.00  8.50           C  
ATOM    679  HA  PRO A  48       5.692  26.151 -29.211  1.00  8.50           H  
ATOM    680 1HB  PRO A  48       5.885  25.628 -32.175  1.00  8.50           H  
ATOM    681 2HB  PRO A  48       6.249  27.110 -31.277  1.00  8.50           H  
ATOM    682 1HG  PRO A  48       8.289  25.582 -32.121  1.00  8.50           H  
ATOM    683 2HG  PRO A  48       8.360  26.270 -30.495  1.00  8.50           H  
ATOM    684 1HD  PRO A  48       7.525  23.538 -31.374  1.00  8.50           H  
ATOM    685 2HD  PRO A  48       8.625  23.985 -30.025  1.00  8.50           H  
ATOM    686  N   GLU A  49       3.992  23.766 -30.719  1.00  8.69           N  
ATOM    687  CA  GLU A  49       2.642  23.327 -31.030  1.00  8.69           C  
ATOM    688  C   GLU A  49       1.996  22.808 -29.753  1.00  8.69           C  
ATOM    689  O   GLU A  49       0.834  23.091 -29.453  1.00  8.69           O  
ATOM    690  CB  GLU A  49       2.655  22.217 -32.083  1.00  8.69           C  
ATOM    691  CG  GLU A  49       3.261  22.602 -33.439  1.00  8.69           C  
ATOM    692  CD  GLU A  49       2.483  23.669 -34.195  1.00  8.69           C  
ATOM    693  OE1 GLU A  49       1.280  23.547 -34.337  1.00  8.69           O  
ATOM    694  OE2 GLU A  49       3.093  24.620 -34.632  1.00  8.69           O  
ATOM    695  H   GLU A  49       4.729  23.067 -30.746  1.00  8.69           H  
ATOM    696  HA  GLU A  49       2.068  24.169 -31.398  1.00  8.69           H  
ATOM    697 1HB  GLU A  49       3.227  21.368 -31.700  1.00  8.69           H  
ATOM    698 2HB  GLU A  49       1.637  21.870 -32.254  1.00  8.69           H  
ATOM    699 1HG  GLU A  49       4.276  22.967 -33.260  1.00  8.69           H  
ATOM    700 2HG  GLU A  49       3.334  21.708 -34.055  1.00  8.69           H  
ATOM    701  N   LEU A  50       2.787  22.098 -28.954  1.00  8.88           N  
ATOM    702  CA  LEU A  50       2.302  21.496 -27.721  1.00  8.88           C  
ATOM    703  C   LEU A  50       1.843  22.576 -26.743  1.00  8.88           C  
ATOM    704  O   LEU A  50       0.859  22.413 -26.020  1.00  8.88           O  
ATOM    705  CB  LEU A  50       3.416  20.650 -27.102  1.00  8.88           C  
ATOM    706  CG  LEU A  50       3.800  19.405 -27.916  1.00  8.88           C  
ATOM    707  CD1 LEU A  50       5.023  18.746 -27.296  1.00  8.88           C  
ATOM    708  CD2 LEU A  50       2.626  18.458 -27.961  1.00  8.88           C  
ATOM    709  H   LEU A  50       3.749  21.925 -29.245  1.00  8.88           H  
ATOM    710  HA  LEU A  50       1.455  20.853 -27.956  1.00  8.88           H  
ATOM    711 1HB  LEU A  50       4.305  21.271 -26.999  1.00  8.88           H  
ATOM    712 2HB  LEU A  50       3.104  20.327 -26.113  1.00  8.88           H  
ATOM    713  HG  LEU A  50       4.055  19.699 -28.927  1.00  8.88           H  
ATOM    714 1HD1 LEU A  50       5.300  17.873 -27.886  1.00  8.88           H  
ATOM    715 2HD1 LEU A  50       5.856  19.447 -27.284  1.00  8.88           H  
ATOM    716 3HD1 LEU A  50       4.794  18.443 -26.278  1.00  8.88           H  
ATOM    717 1HD2 LEU A  50       2.895  17.579 -28.550  1.00  8.88           H  
ATOM    718 2HD2 LEU A  50       2.364  18.153 -26.948  1.00  8.88           H  
ATOM    719 3HD2 LEU A  50       1.776  18.960 -28.422  1.00  8.88           H  
ATOM    720  N   MET A  51       2.523  23.717 -26.786  1.00  9.26           N  
ATOM    721  CA  MET A  51       2.222  24.843 -25.914  1.00  9.26           C  
ATOM    722  C   MET A  51       1.037  25.705 -26.382  1.00  9.26           C  
ATOM    723  O   MET A  51       0.699  26.687 -25.722  1.00  9.26           O  
ATOM    724  CB  MET A  51       3.464  25.723 -25.783  1.00  9.26           C  
ATOM    725  CG  MET A  51       4.625  25.079 -25.029  1.00  9.26           C  
ATOM    726  SD  MET A  51       5.989  26.221 -24.740  1.00  9.26           S  
ATOM    727  CE  MET A  51       6.649  26.386 -26.391  1.00  9.26           C  
ATOM    728  H   MET A  51       3.335  23.776 -27.403  1.00  9.26           H  
ATOM    729  HA  MET A  51       1.970  24.447 -24.932  1.00  9.26           H  
ATOM    730 1HB  MET A  51       3.826  25.974 -26.784  1.00  9.26           H  
ATOM    731 2HB  MET A  51       3.205  26.654 -25.284  1.00  9.26           H  
ATOM    732 1HG  MET A  51       4.268  24.718 -24.066  1.00  9.26           H  
ATOM    733 2HG  MET A  51       5.000  24.227 -25.586  1.00  9.26           H  
ATOM    734 1HE  MET A  51       7.500  27.064 -26.381  1.00  9.26           H  
ATOM    735 2HE  MET A  51       6.964  25.420 -26.751  1.00  9.26           H  
ATOM    736 3HE  MET A  51       5.877  26.783 -27.041  1.00  9.26           H  
ATOM    737  N   LYS A  52       0.389  25.357 -27.502  1.00 10.01           N  
ATOM    738  CA  LYS A  52      -0.737  26.157 -27.991  1.00 10.01           C  
ATOM    739  C   LYS A  52      -2.030  25.983 -27.209  1.00 10.01           C  
ATOM    740  O   LYS A  52      -2.909  26.843 -27.289  1.00 10.01           O  
ATOM    741  CB  LYS A  52      -1.035  25.876 -29.463  1.00 10.01           C  
ATOM    742  CG  LYS A  52      -0.000  26.392 -30.415  1.00 10.01           C  
ATOM    743  CD  LYS A  52      -0.336  26.049 -31.857  1.00 10.01           C  
ATOM    744  CE  LYS A  52       0.694  26.638 -32.811  1.00 10.01           C  
ATOM    745  NZ  LYS A  52       0.429  26.252 -34.235  1.00 10.01           N  
ATOM    746  H   LYS A  52       0.670  24.533 -28.037  1.00 10.01           H  
ATOM    747  HA  LYS A  52      -0.453  27.206 -27.910  1.00 10.01           H  
ATOM    748 1HB  LYS A  52      -1.117  24.801 -29.614  1.00 10.01           H  
ATOM    749 2HB  LYS A  52      -1.996  26.321 -29.733  1.00 10.01           H  
ATOM    750 1HG  LYS A  52       0.085  27.473 -30.314  1.00 10.01           H  
ATOM    751 2HG  LYS A  52       0.945  25.948 -30.158  1.00 10.01           H  
ATOM    752 1HD  LYS A  52      -0.341  24.960 -31.980  1.00 10.01           H  
ATOM    753 2HD  LYS A  52      -1.321  26.434 -32.106  1.00 10.01           H  
ATOM    754 1HE  LYS A  52       0.673  27.721 -32.727  1.00 10.01           H  
ATOM    755 2HE  LYS A  52       1.688  26.282 -32.530  1.00 10.01           H  
ATOM    756 1HZ  LYS A  52       1.141  26.653 -34.824  1.00 10.01           H  
ATOM    757 2HZ  LYS A  52       0.477  25.220 -34.316  1.00 10.01           H  
ATOM    758 3HZ  LYS A  52      -0.475  26.572 -34.525  1.00 10.01           H  
ATOM    759  N   CYS A  53      -2.186  24.885 -26.470  1.00 11.15           N  
ATOM    760  CA  CYS A  53      -3.461  24.679 -25.802  1.00 11.15           C  
ATOM    761  C   CYS A  53      -3.344  24.173 -24.359  1.00 11.15           C  
ATOM    762  O   CYS A  53      -3.732  23.040 -24.074  1.00 11.15           O  
ATOM    763  CB  CYS A  53      -4.316  23.705 -26.609  1.00 11.15           C  
ATOM    764  SG  CYS A  53      -6.005  23.527 -26.003  1.00 11.15           S  
ATOM    765  H   CYS A  53      -1.448  24.194 -26.395  1.00 11.15           H  
ATOM    766  HA  CYS A  53      -3.970  25.639 -25.781  1.00 11.15           H  
ATOM    767 1HB  CYS A  53      -4.366  24.035 -27.648  1.00 11.15           H  
ATOM    768 2HB  CYS A  53      -3.849  22.719 -26.602  1.00 11.15           H  
ATOM    769  N   PRO A  54      -2.829  24.991 -23.415  1.00 12.47           N  
ATOM    770  CA  PRO A  54      -2.669  24.688 -21.991  1.00 12.47           C  
ATOM    771  C   PRO A  54      -3.971  24.712 -21.175  1.00 12.47           C  
ATOM    772  O   PRO A  54      -3.997  24.286 -20.020  1.00 12.47           O  
ATOM    773  CB  PRO A  54      -1.740  25.815 -21.528  1.00 12.47           C  
ATOM    774  CG  PRO A  54      -2.046  26.971 -22.461  1.00 12.47           C  
ATOM    775  CD  PRO A  54      -2.340  26.340 -23.790  1.00 12.47           C  
ATOM    776  HA  PRO A  54      -2.173  23.711 -21.887  1.00 12.47           H  
ATOM    777 1HB  PRO A  54      -1.948  26.057 -20.474  1.00 12.47           H  
ATOM    778 2HB  PRO A  54      -0.690  25.488 -21.581  1.00 12.47           H  
ATOM    779 1HG  PRO A  54      -2.887  27.559 -22.087  1.00 12.47           H  
ATOM    780 2HG  PRO A  54      -1.185  27.653 -22.509  1.00 12.47           H  
ATOM    781 1HD  PRO A  54      -3.106  26.935 -24.296  1.00 12.47           H  
ATOM    782 2HD  PRO A  54      -1.406  26.279 -24.360  1.00 12.47           H  
ATOM    783  N   VAL A  55      -5.025  25.271 -21.757  1.00 13.55           N  
ATOM    784  CA  VAL A  55      -6.304  25.482 -21.085  1.00 13.55           C  
ATOM    785  C   VAL A  55      -7.435  24.979 -21.955  1.00 13.55           C  
ATOM    786  O   VAL A  55      -7.257  24.927 -23.143  1.00 13.55           O  
ATOM    787  CB  VAL A  55      -6.515  26.983 -20.881  1.00 13.55           C  
ATOM    788  CG1 VAL A  55      -5.441  27.567 -19.981  1.00 13.55           C  
ATOM    789  CG2 VAL A  55      -6.471  27.635 -22.272  1.00 13.55           C  
ATOM    790  H   VAL A  55      -4.942  25.577 -22.715  1.00 13.55           H  
ATOM    791  HA  VAL A  55      -6.275  24.967 -20.130  1.00 13.55           H  
ATOM    792  HB  VAL A  55      -7.476  27.163 -20.415  1.00 13.55           H  
ATOM    793 1HG1 VAL A  55      -5.612  28.635 -19.859  1.00 13.55           H  
ATOM    794 2HG1 VAL A  55      -5.485  27.078 -19.008  1.00 13.55           H  
ATOM    795 3HG1 VAL A  55      -4.467  27.413 -20.411  1.00 13.55           H  
ATOM    796 1HG2 VAL A  55      -6.630  28.709 -22.185  1.00 13.55           H  
ATOM    797 2HG2 VAL A  55      -5.501  27.447 -22.731  1.00 13.55           H  
ATOM    798 3HG2 VAL A  55      -7.242  27.210 -22.903  1.00 13.55           H  
ATOM    799  N   PRO A  56      -8.613  24.623 -21.441  1.00 13.80           N  
ATOM    800  CA  PRO A  56      -9.794  24.293 -22.237  1.00 13.80           C  
ATOM    801  C   PRO A  56     -10.190  25.368 -23.273  1.00 13.80           C  
ATOM    802  O   PRO A  56     -10.718  25.063 -24.343  1.00 13.80           O  
ATOM    803  CB  PRO A  56     -10.870  24.165 -21.156  1.00 13.80           C  
ATOM    804  CG  PRO A  56     -10.111  23.744 -19.911  1.00 13.80           C  
ATOM    805  CD  PRO A  56      -8.792  24.482 -19.987  1.00 13.80           C  
ATOM    806  HA  PRO A  56      -9.622  23.325 -22.740  1.00 13.80           H  
ATOM    807 1HB  PRO A  56     -11.386  25.129 -21.033  1.00 13.80           H  
ATOM    808 2HB  PRO A  56     -11.627  23.434 -21.465  1.00 13.80           H  
ATOM    809 1HG  PRO A  56     -10.690  24.002 -19.011  1.00 13.80           H  
ATOM    810 2HG  PRO A  56      -9.983  22.651 -19.901  1.00 13.80           H  
ATOM    811 1HD  PRO A  56      -8.858  25.459 -19.493  1.00 13.80           H  
ATOM    812 2HD  PRO A  56      -8.018  23.838 -19.551  1.00 13.80           H  
ATOM    813  N   GLY A  57      -9.903  26.637 -22.964  1.00 13.01           N  
ATOM    814  CA  GLY A  57     -10.266  27.774 -23.823  1.00 13.01           C  
ATOM    815  C   GLY A  57      -9.331  27.993 -25.013  1.00 13.01           C  
ATOM    816  O   GLY A  57      -8.672  29.031 -25.112  1.00 13.01           O  
ATOM    817  H   GLY A  57      -9.439  26.834 -22.096  1.00 13.01           H  
ATOM    818 1HA  GLY A  57     -11.281  27.630 -24.189  1.00 13.01           H  
ATOM    819 2HA  GLY A  57     -10.282  28.678 -23.215  1.00 13.01           H  
ATOM    820  N   CYS A  58      -9.276  27.012 -25.901  1.00 11.49           N  
ATOM    821  CA  CYS A  58      -8.379  27.055 -27.053  1.00 11.49           C  
ATOM    822  C   CYS A  58      -8.989  27.416 -28.387  1.00 11.49           C  
ATOM    823  O   CYS A  58     -10.166  27.182 -28.655  1.00 11.49           O  
ATOM    824  CB  CYS A  58      -7.678  25.733 -27.208  1.00 11.49           C  
ATOM    825  SG  CYS A  58      -6.651  25.451 -25.874  1.00 11.49           S  
ATOM    826  H   CYS A  58      -9.863  26.198 -25.719  1.00 11.49           H  
ATOM    827  HA  CYS A  58      -7.613  27.797 -26.833  1.00 11.49           H  
ATOM    828 1HB  CYS A  58      -8.409  24.926 -27.259  1.00 11.49           H  
ATOM    829 2HB  CYS A  58      -7.085  25.716 -28.115  1.00 11.49           H  
ATOM    830  N   VAL A  59      -8.124  27.946 -29.244  1.00  9.78           N  
ATOM    831  CA  VAL A  59      -8.430  28.274 -30.627  1.00  9.78           C  
ATOM    832  C   VAL A  59      -7.536  27.475 -31.575  1.00  9.78           C  
ATOM    833  O   VAL A  59      -7.639  27.584 -32.796  1.00  9.78           O  
ATOM    834  CB  VAL A  59      -8.205  29.772 -30.865  1.00  9.78           C  
ATOM    835  CG1 VAL A  59      -9.134  30.590 -29.979  1.00  9.78           C  
ATOM    836  CG2 VAL A  59      -6.747  30.104 -30.563  1.00  9.78           C  
ATOM    837  H   VAL A  59      -7.187  28.138 -28.912  1.00  9.78           H  
ATOM    838  HA  VAL A  59      -9.474  28.026 -30.827  1.00  9.78           H  
ATOM    839  HB  VAL A  59      -8.433  30.011 -31.902  1.00  9.78           H  
ATOM    840 1HG1 VAL A  59      -8.969  31.652 -30.164  1.00  9.78           H  
ATOM    841 2HG1 VAL A  59     -10.170  30.338 -30.210  1.00  9.78           H  
ATOM    842 3HG1 VAL A  59      -8.934  30.372 -28.931  1.00  9.78           H  
ATOM    843 1HG2 VAL A  59      -6.570  31.164 -30.735  1.00  9.78           H  
ATOM    844 2HG2 VAL A  59      -6.527  29.862 -29.522  1.00  9.78           H  
ATOM    845 3HG2 VAL A  59      -6.094  29.519 -31.214  1.00  9.78           H  
ATOM    846  N   GLY A  60      -6.624  26.699 -30.996  1.00  8.37           N  
ATOM    847  CA  GLY A  60      -5.656  25.928 -31.762  1.00  8.37           C  
ATOM    848  C   GLY A  60      -4.416  26.768 -32.044  1.00  8.37           C  
ATOM    849  O   GLY A  60      -3.957  27.517 -31.182  1.00  8.37           O  
ATOM    850  H   GLY A  60      -6.608  26.639 -29.992  1.00  8.37           H  
ATOM    851 1HA  GLY A  60      -5.377  25.034 -31.205  1.00  8.37           H  
ATOM    852 2HA  GLY A  60      -6.104  25.602 -32.700  1.00  8.37           H  
TER     853
ENDMDL

REMARK ID 644256 MODEL 2 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       7.914   7.181   4.133  1.00  3.15           N  
ATOM      2  CA  ASP A   1       6.847   7.145   3.141  1.00  3.15           C  
ATOM      3  C   ASP A   1       6.117   8.473   3.070  1.00  3.15           C  
ATOM      4  O   ASP A   1       6.111   9.246   4.028  1.00  3.15           O  
ATOM      5  CB  ASP A   1       5.834   6.043   3.465  1.00  3.15           C  
ATOM      6  CG  ASP A   1       6.383   4.624   3.291  1.00  3.15           C  
ATOM      7  OD1 ASP A   1       7.328   4.447   2.555  1.00  3.15           O  
ATOM      8  OD2 ASP A   1       5.842   3.729   3.898  1.00  3.15           O  
ATOM      9 1H   ASP A   1       8.684   6.606   3.822  1.00  3.15           H  
ATOM     10 2H   ASP A   1       8.228   8.134   4.247  1.00  3.15           H  
ATOM     11 3H   ASP A   1       7.567   6.833   5.015  1.00  3.15           H  
ATOM     12  HA  ASP A   1       7.286   6.943   2.164  1.00  3.15           H  
ATOM     13 1HB  ASP A   1       5.498   6.159   4.495  1.00  3.15           H  
ATOM     14 2HB  ASP A   1       4.956   6.165   2.826  1.00  3.15           H  
ATOM     15  N   LEU A   2       5.500   8.729   1.927  1.00  3.02           N  
ATOM     16  CA  LEU A   2       4.724   9.945   1.731  1.00  3.02           C  
ATOM     17  C   LEU A   2       3.245   9.596   1.811  1.00  3.02           C  
ATOM     18  O   LEU A   2       2.852   8.496   1.420  1.00  3.02           O  
ATOM     19  CB  LEU A   2       5.081  10.566   0.380  1.00  3.02           C  
ATOM     20  CG  LEU A   2       6.583  10.899   0.215  1.00  3.02           C  
ATOM     21  CD1 LEU A   2       6.850  11.438  -1.179  1.00  3.02           C  
ATOM     22  CD2 LEU A   2       6.986  11.905   1.277  1.00  3.02           C  
ATOM     23  H   LEU A   2       5.554   8.060   1.171  1.00  3.02           H  
ATOM     24  HA  LEU A   2       4.957  10.654   2.523  1.00  3.02           H  
ATOM     25 1HB  LEU A   2       4.794   9.882  -0.417  1.00  3.02           H  
ATOM     26 2HB  LEU A   2       4.517  11.488   0.263  1.00  3.02           H  
ATOM     27  HG  LEU A   2       7.168   9.989   0.334  1.00  3.02           H  
ATOM     28 1HD1 LEU A   2       7.911  11.656  -1.289  1.00  3.02           H  
ATOM     29 2HD1 LEU A   2       6.554  10.698  -1.924  1.00  3.02           H  
ATOM     30 3HD1 LEU A   2       6.290  12.335  -1.329  1.00  3.02           H  
ATOM     31 1HD2 LEU A   2       8.046  12.137   1.176  1.00  3.02           H  
ATOM     32 2HD2 LEU A   2       6.402  12.814   1.154  1.00  3.02           H  
ATOM     33 3HD2 LEU A   2       6.799  11.487   2.268  1.00  3.02           H  
ATOM     34  N   LYS A   3       2.427  10.514   2.324  1.00  2.92           N  
ATOM     35  CA  LYS A   3       0.994  10.253   2.435  1.00  2.92           C  
ATOM     36  C   LYS A   3       0.120  11.372   1.880  1.00  2.92           C  
ATOM     37  O   LYS A   3       0.458  12.552   1.966  1.00  2.92           O  
ATOM     38  CB  LYS A   3       0.605  10.046   3.906  1.00  2.92           C  
ATOM     39  CG  LYS A   3       1.286   8.871   4.648  1.00  2.92           C  
ATOM     40  CD  LYS A   3       0.794   7.497   4.177  1.00  2.92           C  
ATOM     41  CE  LYS A   3       1.430   6.380   5.017  1.00  2.92           C  
ATOM     42  NZ  LYS A   3       0.982   5.017   4.600  1.00  2.92           N  
ATOM     43  H   LYS A   3       2.800  11.399   2.637  1.00  2.92           H  
ATOM     44  HA  LYS A   3       0.762   9.348   1.875  1.00  2.92           H  
ATOM     45 1HB  LYS A   3       0.822  10.957   4.464  1.00  2.92           H  
ATOM     46 2HB  LYS A   3      -0.475   9.888   3.966  1.00  2.92           H  
ATOM     47 1HG  LYS A   3       2.366   8.922   4.509  1.00  2.92           H  
ATOM     48 2HG  LYS A   3       1.080   8.961   5.714  1.00  2.92           H  
ATOM     49 1HD  LYS A   3      -0.294   7.440   4.263  1.00  2.92           H  
ATOM     50 2HD  LYS A   3       1.068   7.352   3.131  1.00  2.92           H  
ATOM     51 1HE  LYS A   3       2.515   6.440   4.913  1.00  2.92           H  
ATOM     52 2HE  LYS A   3       1.167   6.532   6.063  1.00  2.92           H  
ATOM     53 1HZ  LYS A   3       1.430   4.322   5.181  1.00  2.92           H  
ATOM     54 2HZ  LYS A   3      -0.023   4.943   4.707  1.00  2.92           H  
ATOM     55 3HZ  LYS A   3       1.237   4.855   3.634  1.00  2.92           H  
ATOM     56  N   CYS A   4      -1.032  10.969   1.364  1.00  2.87           N  
ATOM     57  CA  CYS A   4      -2.107  11.853   0.925  1.00  2.87           C  
ATOM     58  C   CYS A   4      -3.033  12.228   2.085  1.00  2.87           C  
ATOM     59  O   CYS A   4      -3.591  11.338   2.725  1.00  2.87           O  
ATOM     60  CB  CYS A   4      -2.924  11.171  -0.169  1.00  2.87           C  
ATOM     61  SG  CYS A   4      -4.496  11.996  -0.521  1.00  2.87           S  
ATOM     62  H   CYS A   4      -1.184   9.973   1.307  1.00  2.87           H  
ATOM     63  HA  CYS A   4      -1.648  12.740   0.499  1.00  2.87           H  
ATOM     64 1HB  CYS A   4      -2.343  11.160  -1.094  1.00  2.87           H  
ATOM     65 2HB  CYS A   4      -3.110  10.149   0.099  1.00  2.87           H  
ATOM     66  N   PRO A   5      -3.180  13.528   2.443  1.00  2.84           N  
ATOM     67  CA  PRO A   5      -4.030  14.031   3.519  1.00  2.84           C  
ATOM     68  C   PRO A   5      -5.533  14.101   3.195  1.00  2.84           C  
ATOM     69  O   PRO A   5      -6.349  14.332   4.088  1.00  2.84           O  
ATOM     70  CB  PRO A   5      -3.459  15.435   3.744  1.00  2.84           C  
ATOM     71  CG  PRO A   5      -2.934  15.853   2.399  1.00  2.84           C  
ATOM     72  CD  PRO A   5      -2.393  14.588   1.774  1.00  2.84           C  
ATOM     73  HA  PRO A   5      -3.869  13.408   4.409  1.00  2.84           H  
ATOM     74 1HB  PRO A   5      -4.247  16.103   4.119  1.00  2.84           H  
ATOM     75 2HB  PRO A   5      -2.674  15.399   4.516  1.00  2.84           H  
ATOM     76 1HG  PRO A   5      -3.739  16.304   1.801  1.00  2.84           H  
ATOM     77 2HG  PRO A   5      -2.156  16.625   2.514  1.00  2.84           H  
ATOM     78 1HD  PRO A   5      -2.618  14.636   0.718  1.00  2.84           H  
ATOM     79 2HD  PRO A   5      -1.312  14.480   1.978  1.00  2.84           H  
ATOM     80  N   THR A   6      -5.898  13.958   1.926  1.00  2.82           N  
ATOM     81  CA  THR A   6      -7.293  14.092   1.514  1.00  2.82           C  
ATOM     82  C   THR A   6      -8.112  12.912   2.063  1.00  2.82           C  
ATOM     83  O   THR A   6      -7.668  11.769   1.960  1.00  2.82           O  
ATOM     84  CB  THR A   6      -7.419  14.187  -0.031  1.00  2.82           C  
ATOM     85  OG1 THR A   6      -6.703  15.338  -0.491  1.00  2.82           O  
ATOM     86  CG2 THR A   6      -8.863  14.288  -0.491  1.00  2.82           C  
ATOM     87  H   THR A   6      -5.201  13.752   1.223  1.00  2.82           H  
ATOM     88  HA  THR A   6      -7.656  15.031   1.907  1.00  2.82           H  
ATOM     89  HB  THR A   6      -6.997  13.311  -0.472  1.00  2.82           H  
ATOM     90  HG1 THR A   6      -5.798  15.296  -0.175  1.00  2.82           H  
ATOM     91 1HG2 THR A   6      -8.894  14.343  -1.578  1.00  2.82           H  
ATOM     92 2HG2 THR A   6      -9.412  13.411  -0.163  1.00  2.82           H  
ATOM     93 3HG2 THR A   6      -9.319  15.179  -0.075  1.00  2.82           H  
ATOM     94  N   PRO A   7      -9.279  13.136   2.691  1.00  2.79           N  
ATOM     95  CA  PRO A   7     -10.131  12.083   3.191  1.00  2.79           C  
ATOM     96  C   PRO A   7     -10.392  11.090   2.081  1.00  2.79           C  
ATOM     97  O   PRO A   7     -10.627  11.468   0.934  1.00  2.79           O  
ATOM     98  CB  PRO A   7     -11.393  12.847   3.595  1.00  2.79           C  
ATOM     99  CG  PRO A   7     -10.883  14.222   3.976  1.00  2.79           C  
ATOM    100  CD  PRO A   7      -9.763  14.506   2.999  1.00  2.79           C  
ATOM    101  HA  PRO A   7      -9.651  11.601   4.055  1.00  2.79           H  
ATOM    102 1HB  PRO A   7     -12.103  12.869   2.754  1.00  2.79           H  
ATOM    103 2HB  PRO A   7     -11.895  12.330   4.425  1.00  2.79           H  
ATOM    104 1HG  PRO A   7     -11.699  14.959   3.914  1.00  2.79           H  
ATOM    105 2HG  PRO A   7     -10.535  14.220   5.019  1.00  2.79           H  
ATOM    106 1HD  PRO A   7     -10.144  15.014   2.108  1.00  2.79           H  
ATOM    107 2HD  PRO A   7      -9.003  15.090   3.542  1.00  2.79           H  
ATOM    108  N   GLY A   8     -10.358   9.816   2.434  1.00  2.75           N  
ATOM    109  CA  GLY A   8     -10.531   8.738   1.473  1.00  2.75           C  
ATOM    110  C   GLY A   8      -9.188   8.149   1.025  1.00  2.75           C  
ATOM    111  O   GLY A   8      -9.158   7.062   0.445  1.00  2.75           O  
ATOM    112  H   GLY A   8     -10.178   9.577   3.399  1.00  2.75           H  
ATOM    113 1HA  GLY A   8     -11.140   7.955   1.920  1.00  2.75           H  
ATOM    114 2HA  GLY A   8     -11.074   9.110   0.605  1.00  2.75           H  
ATOM    115  N   CYS A   9      -8.078   8.833   1.332  1.00  2.68           N  
ATOM    116  CA  CYS A   9      -6.752   8.337   0.967  1.00  2.68           C  
ATOM    117  C   CYS A   9      -6.159   7.280   1.896  1.00  2.68           C  
ATOM    118  O   CYS A   9      -6.527   7.160   3.067  1.00  2.68           O  
ATOM    119  CB  CYS A   9      -5.748   9.467   0.835  1.00  2.68           C  
ATOM    120  SG  CYS A   9      -5.968  10.522  -0.631  1.00  2.68           S  
ATOM    121  H   CYS A   9      -8.142   9.750   1.782  1.00  2.68           H  
ATOM    122  HA  CYS A   9      -6.842   7.893  -0.011  1.00  2.68           H  
ATOM    123 1HB  CYS A   9      -5.794  10.104   1.720  1.00  2.68           H  
ATOM    124 2HB  CYS A   9      -4.774   9.032   0.812  1.00  2.68           H  
ATOM    125  N   ASP A  10      -5.217   6.508   1.337  1.00  2.59           N  
ATOM    126  CA  ASP A  10      -4.514   5.443   2.055  1.00  2.59           C  
ATOM    127  C   ASP A  10      -3.006   5.316   1.800  1.00  2.59           C  
ATOM    128  O   ASP A  10      -2.394   4.324   2.194  1.00  2.59           O  
ATOM    129  CB  ASP A  10      -5.119   4.117   1.647  1.00  2.59           C  
ATOM    130  CG  ASP A  10      -4.965   3.897   0.133  1.00  2.59           C  
ATOM    131  OD1 ASP A  10      -4.461   4.796  -0.571  1.00  2.59           O  
ATOM    132  OD2 ASP A  10      -5.332   2.839  -0.328  1.00  2.59           O  
ATOM    133  H   ASP A  10      -4.997   6.665   0.369  1.00  2.59           H  
ATOM    134  HA  ASP A  10      -4.666   5.603   3.123  1.00  2.59           H  
ATOM    135 1HB  ASP A  10      -4.625   3.304   2.179  1.00  2.59           H  
ATOM    136 2HB  ASP A  10      -6.180   4.098   1.910  1.00  2.59           H  
ATOM    137  N   GLY A  11      -2.394   6.295   1.147  1.00  2.51           N  
ATOM    138  CA  GLY A  11      -0.964   6.189   0.843  1.00  2.51           C  
ATOM    139  C   GLY A  11      -0.654   5.383  -0.440  1.00  2.51           C  
ATOM    140  O   GLY A  11       0.510   5.078  -0.716  1.00  2.51           O  
ATOM    141  H   GLY A  11      -2.922   7.098   0.847  1.00  2.51           H  
ATOM    142 1HA  GLY A  11      -0.545   7.190   0.744  1.00  2.51           H  
ATOM    143 2HA  GLY A  11      -0.456   5.725   1.685  1.00  2.51           H  
ATOM    144  N   SER A  12      -1.686   5.045  -1.218  1.00  2.47           N  
ATOM    145  CA  SER A  12      -1.536   4.289  -2.459  1.00  2.47           C  
ATOM    146  C   SER A  12      -0.813   5.051  -3.582  1.00  2.47           C  
ATOM    147  O   SER A  12      -0.373   6.198  -3.423  1.00  2.47           O  
ATOM    148  CB  SER A  12      -2.890   3.770  -2.914  1.00  2.47           C  
ATOM    149  OG  SER A  12      -3.775   4.815  -3.172  1.00  2.47           O  
ATOM    150  H   SER A  12      -2.641   5.258  -0.921  1.00  2.47           H  
ATOM    151  HA  SER A  12      -0.931   3.411  -2.228  1.00  2.47           H  
ATOM    152 1HB  SER A  12      -2.773   3.169  -3.807  1.00  2.47           H  
ATOM    153 2HB  SER A  12      -3.306   3.121  -2.146  1.00  2.47           H  
ATOM    154  HG  SER A  12      -4.107   5.033  -2.279  1.00  2.47           H  
ATOM    155  N   GLY A  13      -0.667   4.381  -4.725  1.00  2.48           N  
ATOM    156  CA  GLY A  13       0.160   4.826  -5.849  1.00  2.48           C  
ATOM    157  C   GLY A  13      -0.201   6.137  -6.557  1.00  2.48           C  
ATOM    158  O   GLY A  13      -0.648   6.141  -7.705  1.00  2.48           O  
ATOM    159  H   GLY A  13      -1.108   3.478  -4.799  1.00  2.48           H  
ATOM    160 1HA  GLY A  13       1.187   4.908  -5.493  1.00  2.48           H  
ATOM    161 2HA  GLY A  13       0.174   4.031  -6.593  1.00  2.48           H  
ATOM    162  N   HIS A  14       0.075   7.244  -5.875  1.00  2.54           N  
ATOM    163  CA  HIS A  14      -0.015   8.591  -6.441  1.00  2.54           C  
ATOM    164  C   HIS A  14       0.911   8.669  -7.663  1.00  2.54           C  
ATOM    165  O   HIS A  14       2.002   8.093  -7.657  1.00  2.54           O  
ATOM    166  CB  HIS A  14       0.374   9.651  -5.389  1.00  2.54           C  
ATOM    167  CG  HIS A  14       0.233  11.069  -5.858  1.00  2.54           C  
ATOM    168  ND1 HIS A  14       1.143  11.643  -6.673  1.00  2.54           N  
ATOM    169  CD2 HIS A  14      -0.696  12.002  -5.639  1.00  2.54           C  
ATOM    170  CE1 HIS A  14       0.782  12.882  -6.949  1.00  2.54           C  
ATOM    171  NE2 HIS A  14      -0.324  13.124  -6.358  1.00  2.54           N  
ATOM    172  H   HIS A  14       0.348   7.117  -4.902  1.00  2.54           H  
ATOM    173  HA  HIS A  14      -1.033   8.794  -6.776  1.00  2.54           H  
ATOM    174 1HB  HIS A  14      -0.252   9.523  -4.503  1.00  2.54           H  
ATOM    175 2HB  HIS A  14       1.409   9.496  -5.082  1.00  2.54           H  
ATOM    176  HD2 HIS A  14      -1.569  11.882  -5.033  1.00  2.54           H  
ATOM    177  HE1 HIS A  14       1.317  13.580  -7.589  1.00  2.54           H  
ATOM    178  HE2 HIS A  14      -0.829  14.021  -6.446  1.00  2.54           H  
ATOM    179  N   ILE A  15       0.479   9.378  -8.708  1.00  2.65           N  
ATOM    180  CA  ILE A  15       1.238   9.538  -9.961  1.00  2.65           C  
ATOM    181  C   ILE A  15       2.588  10.270  -9.833  1.00  2.65           C  
ATOM    182  O   ILE A  15       3.434  10.206 -10.731  1.00  2.65           O  
ATOM    183  CB  ILE A  15       0.390  10.284 -11.000  1.00  2.65           C  
ATOM    184  CG1 ILE A  15       0.937  10.057 -12.408  1.00  2.65           C  
ATOM    185  CG2 ILE A  15       0.411  11.750 -10.696  1.00  2.65           C  
ATOM    186  CD1 ILE A  15      -0.005  10.517 -13.498  1.00  2.65           C  
ATOM    187  H   ILE A  15      -0.431   9.847  -8.639  1.00  2.65           H  
ATOM    188  HA  ILE A  15       1.441   8.538 -10.344  1.00  2.65           H  
ATOM    189  HB  ILE A  15      -0.636   9.917 -10.956  1.00  2.65           H  
ATOM    190 1HG1 ILE A  15       1.879  10.599 -12.512  1.00  2.65           H  
ATOM    191 2HG1 ILE A  15       1.132   8.993 -12.546  1.00  2.65           H  
ATOM    192 1HG2 ILE A  15      -0.205  12.281 -11.413  1.00  2.65           H  
ATOM    193 2HG2 ILE A  15       0.033  11.890  -9.701  1.00  2.65           H  
ATOM    194 3HG2 ILE A  15       1.421  12.129 -10.756  1.00  2.65           H  
ATOM    195 1HD1 ILE A  15       0.446  10.327 -14.472  1.00  2.65           H  
ATOM    196 2HD1 ILE A  15      -0.945   9.970 -13.419  1.00  2.65           H  
ATOM    197 3HD1 ILE A  15      -0.195  11.583 -13.388  1.00  2.65           H  
ATOM    198  N   THR A  16       2.745  11.030  -8.757  1.00  2.78           N  
ATOM    199  CA  THR A  16       3.873  11.890  -8.439  1.00  2.78           C  
ATOM    200  C   THR A  16       3.863  13.060  -9.389  1.00  2.78           C  
ATOM    201  O   THR A  16       3.315  14.121  -9.087  1.00  2.78           O  
ATOM    202  CB  THR A  16       5.246  11.177  -8.472  1.00  2.78           C  
ATOM    203  OG1 THR A  16       5.551  10.690  -9.797  1.00  2.78           O  
ATOM    204  CG2 THR A  16       5.245  10.023  -7.479  1.00  2.78           C  
ATOM    205  H   THR A  16       2.015  11.016  -8.065  1.00  2.78           H  
ATOM    206  HA  THR A  16       3.739  12.282  -7.431  1.00  2.78           H  
ATOM    207  HB  THR A  16       6.016  11.893  -8.185  1.00  2.78           H  
ATOM    208  HG1 THR A  16       4.921   9.998 -10.052  1.00  2.78           H  
ATOM    209 1HG2 THR A  16       6.219   9.538  -7.485  1.00  2.78           H  
ATOM    210 2HG2 THR A  16       5.035  10.407  -6.479  1.00  2.78           H  
ATOM    211 3HG2 THR A  16       4.478   9.299  -7.754  1.00  2.78           H  
ATOM    212  N   GLY A  17       4.421  12.886 -10.565  1.00  2.91           N  
ATOM    213  CA  GLY A  17       4.428  14.016 -11.475  1.00  2.91           C  
ATOM    214  C   GLY A  17       5.152  15.152 -10.761  1.00  2.91           C  
ATOM    215  O   GLY A  17       6.284  14.984 -10.311  1.00  2.91           O  
ATOM    216  H   GLY A  17       4.803  11.965 -10.794  1.00  2.91           H  
ATOM    217 1HA  GLY A  17       4.945  13.753 -12.397  1.00  2.91           H  
ATOM    218 2HA  GLY A  17       3.408  14.305 -11.725  1.00  2.91           H  
ATOM    219  N   ASN A  18       4.487  16.299 -10.626  1.00  3.03           N  
ATOM    220  CA  ASN A  18       5.095  17.452  -9.965  1.00  3.03           C  
ATOM    221  C   ASN A  18       4.833  17.497  -8.450  1.00  3.03           C  
ATOM    222  O   ASN A  18       5.310  18.415  -7.765  1.00  3.03           O  
ATOM    223  CB  ASN A  18       4.578  18.729 -10.599  1.00  3.03           C  
ATOM    224  CG  ASN A  18       5.059  18.910 -12.008  1.00  3.03           C  
ATOM    225  OD1 ASN A  18       6.168  18.496 -12.366  1.00  3.03           O  
ATOM    226  ND2 ASN A  18       4.239  19.517 -12.824  1.00  3.03           N  
ATOM    227  H   ASN A  18       3.552  16.375 -10.996  1.00  3.03           H  
ATOM    228  HA  ASN A  18       6.176  17.397 -10.106  1.00  3.03           H  
ATOM    229 1HB  ASN A  18       3.486  18.716 -10.594  1.00  3.03           H  
ATOM    230 2HB  ASN A  18       4.895  19.583 -10.002  1.00  3.03           H  
ATOM    231 1HD2 ASN A  18       4.501  19.666 -13.778  1.00  3.03           H  
ATOM    232 2HD2 ASN A  18       3.349  19.835 -12.495  1.00  3.03           H  
ATOM    233  N   TYR A  19       4.066  16.536  -7.924  1.00  3.13           N  
ATOM    234  CA  TYR A  19       3.740  16.530  -6.510  1.00  3.13           C  
ATOM    235  C   TYR A  19       4.045  15.179  -5.878  1.00  3.13           C  
ATOM    236  O   TYR A  19       3.130  14.415  -5.579  1.00  3.13           O  
ATOM    237  CB  TYR A  19       2.247  16.814  -6.345  1.00  3.13           C  
ATOM    238  CG  TYR A  19       1.785  18.047  -7.084  1.00  3.13           C  
ATOM    239  CD1 TYR A  19       1.082  17.897  -8.273  1.00  3.13           C  
ATOM    240  CD2 TYR A  19       2.090  19.305  -6.622  1.00  3.13           C  
ATOM    241  CE1 TYR A  19       0.677  19.010  -8.980  1.00  3.13           C  
ATOM    242  CE2 TYR A  19       1.691  20.420  -7.321  1.00  3.13           C  
ATOM    243  CZ  TYR A  19       0.983  20.277  -8.498  1.00  3.13           C  
ATOM    244  OH  TYR A  19       0.585  21.393  -9.200  1.00  3.13           O  
ATOM    245  H   TYR A  19       3.724  15.782  -8.512  1.00  3.13           H  
ATOM    246  HA  TYR A  19       4.332  17.289  -6.000  1.00  3.13           H  
ATOM    247 1HB  TYR A  19       1.669  15.962  -6.710  1.00  3.13           H  
ATOM    248 2HB  TYR A  19       2.015  16.937  -5.303  1.00  3.13           H  
ATOM    249  HD1 TYR A  19       0.849  16.898  -8.644  1.00  3.13           H  
ATOM    250  HD2 TYR A  19       2.652  19.415  -5.718  1.00  3.13           H  
ATOM    251  HE1 TYR A  19       0.122  18.893  -9.911  1.00  3.13           H  
ATOM    252  HE2 TYR A  19       1.938  21.415  -6.949  1.00  3.13           H  
ATOM    253  HH  TYR A  19       0.883  22.183  -8.741  1.00  3.13           H  
ATOM    254  N   ALA A  20       5.306  14.918  -5.557  1.00  3.18           N  
ATOM    255  CA  ALA A  20       5.685  13.609  -5.012  1.00  3.18           C  
ATOM    256  C   ALA A  20       4.961  13.303  -3.710  1.00  3.18           C  
ATOM    257  O   ALA A  20       4.637  12.153  -3.414  1.00  3.18           O  
ATOM    258  CB  ALA A  20       7.181  13.543  -4.777  1.00  3.18           C  
ATOM    259  H   ALA A  20       6.023  15.602  -5.768  1.00  3.18           H  
ATOM    260  HA  ALA A  20       5.404  12.849  -5.740  1.00  3.18           H  
ATOM    261 1HB  ALA A  20       7.444  12.554  -4.400  1.00  3.18           H  
ATOM    262 2HB  ALA A  20       7.706  13.727  -5.715  1.00  3.18           H  
ATOM    263 3HB  ALA A  20       7.467  14.297  -4.045  1.00  3.18           H  
ATOM    264  N   SER A  21       4.737  14.357  -2.928  1.00  3.17           N  
ATOM    265  CA  SER A  21       4.110  14.276  -1.619  1.00  3.17           C  
ATOM    266  C   SER A  21       2.667  14.768  -1.607  1.00  3.17           C  
ATOM    267  O   SER A  21       2.126  15.041  -0.538  1.00  3.17           O  
ATOM    268  CB  SER A  21       4.926  15.054  -0.605  1.00  3.17           C  
ATOM    269  OG  SER A  21       5.002  16.413  -0.940  1.00  3.17           O  
ATOM    270  H   SER A  21       5.030  15.259  -3.266  1.00  3.17           H  
ATOM    271  HA  SER A  21       4.095  13.231  -1.317  1.00  3.17           H  
ATOM    272 1HB  SER A  21       4.476  14.943   0.381  1.00  3.17           H  
ATOM    273 2HB  SER A  21       5.929  14.639  -0.553  1.00  3.17           H  
ATOM    274  HG  SER A  21       5.520  16.828  -0.243  1.00  3.17           H  
ATOM    275  N   HIS A  22       2.052  14.929  -2.784  1.00  3.12           N  
ATOM    276  CA  HIS A  22       0.670  15.418  -2.863  1.00  3.12           C  
ATOM    277  C   HIS A  22       0.468  16.815  -2.246  1.00  3.12           C  
ATOM    278  O   HIS A  22      -0.355  16.996  -1.351  1.00  3.12           O  
ATOM    279  CB  HIS A  22      -0.299  14.431  -2.194  1.00  3.12           C  
ATOM    280  CG  HIS A  22      -1.711  14.549  -2.684  1.00  3.12           C  
ATOM    281  ND1 HIS A  22      -2.787  14.575  -1.842  1.00  3.12           N  
ATOM    282  CD2 HIS A  22      -2.209  14.656  -3.914  1.00  3.12           C  
ATOM    283  CE1 HIS A  22      -3.889  14.681  -2.550  1.00  3.12           C  
ATOM    284  NE2 HIS A  22      -3.559  14.736  -3.802  1.00  3.12           N  
ATOM    285  H   HIS A  22       2.533  14.676  -3.649  1.00  3.12           H  
ATOM    286  HA  HIS A  22       0.384  15.487  -3.914  1.00  3.12           H  
ATOM    287 1HB  HIS A  22       0.041  13.410  -2.369  1.00  3.12           H  
ATOM    288 2HB  HIS A  22      -0.308  14.594  -1.115  1.00  3.12           H  
ATOM    289  HD2 HIS A  22      -1.661  14.696  -4.831  1.00  3.12           H  
ATOM    290  HE1 HIS A  22      -4.900  14.724  -2.165  1.00  3.12           H  
ATOM    291  HE2 HIS A  22      -4.195  14.836  -4.600  1.00  3.12           H  
ATOM    292  N   ARG A  23       1.192  17.817  -2.763  1.00  2.99           N  
ATOM    293  CA  ARG A  23       1.114  19.211  -2.289  1.00  2.99           C  
ATOM    294  C   ARG A  23      -0.097  19.954  -2.889  1.00  2.99           C  
ATOM    295  O   ARG A  23      -0.339  21.128  -2.603  1.00  2.99           O  
ATOM    296  CB  ARG A  23       2.379  19.969  -2.643  1.00  2.99           C  
ATOM    297  CG  ARG A  23       3.644  19.446  -1.992  1.00  2.99           C  
ATOM    298  CD  ARG A  23       4.869  20.171  -2.470  1.00  2.99           C  
ATOM    299  NE  ARG A  23       5.183  19.917  -3.892  1.00  2.99           N  
ATOM    300  CZ  ARG A  23       6.086  20.633  -4.603  1.00  2.99           C  
ATOM    301  NH1 ARG A  23       6.727  21.625  -4.019  1.00  2.99           N  
ATOM    302  NH2 ARG A  23       6.344  20.357  -5.877  1.00  2.99           N  
ATOM    303  H   ARG A  23       1.849  17.595  -3.496  1.00  2.99           H  
ATOM    304  HA  ARG A  23       1.009  19.198  -1.203  1.00  2.99           H  
ATOM    305 1HB  ARG A  23       2.522  19.963  -3.694  1.00  2.99           H  
ATOM    306 2HB  ARG A  23       2.265  21.008  -2.342  1.00  2.99           H  
ATOM    307 1HG  ARG A  23       3.571  19.559  -0.911  1.00  2.99           H  
ATOM    308 2HG  ARG A  23       3.756  18.386  -2.237  1.00  2.99           H  
ATOM    309 1HD  ARG A  23       4.722  21.242  -2.342  1.00  2.99           H  
ATOM    310 2HD  ARG A  23       5.724  19.852  -1.874  1.00  2.99           H  
ATOM    311  HE  ARG A  23       4.706  19.161  -4.361  1.00  2.99           H  
ATOM    312 1HH1 ARG A  23       6.542  21.846  -3.050  1.00  2.99           H  
ATOM    313 2HH1 ARG A  23       7.403  22.165  -4.539  1.00  2.99           H  
ATOM    314 1HH2 ARG A  23       5.876  19.585  -6.378  1.00  2.99           H  
ATOM    315 2HH2 ARG A  23       7.023  20.909  -6.377  1.00  2.99           H  
ATOM    316  N   SER A  24      -0.812  19.243  -3.745  1.00  2.82           N  
ATOM    317  CA  SER A  24      -1.992  19.649  -4.494  1.00  2.82           C  
ATOM    318  C   SER A  24      -2.883  18.458  -4.627  1.00  2.82           C  
ATOM    319  O   SER A  24      -2.398  17.346  -4.679  1.00  2.82           O  
ATOM    320  CB  SER A  24      -1.669  20.104  -5.897  1.00  2.82           C  
ATOM    321  OG  SER A  24      -2.867  20.319  -6.634  1.00  2.82           O  
ATOM    322  H   SER A  24      -0.507  18.295  -3.882  1.00  2.82           H  
ATOM    323  HA  SER A  24      -2.516  20.436  -3.949  1.00  2.82           H  
ATOM    324 1HB  SER A  24      -1.085  21.022  -5.859  1.00  2.82           H  
ATOM    325 2HB  SER A  24      -1.068  19.347  -6.392  1.00  2.82           H  
ATOM    326  HG  SER A  24      -2.605  20.815  -7.419  1.00  2.82           H  
ATOM    327  N   LEU A  25      -4.185  18.677  -4.746  1.00  2.63           N  
ATOM    328  CA  LEU A  25      -5.109  17.564  -4.961  1.00  2.63           C  
ATOM    329  C   LEU A  25      -4.696  16.733  -6.193  1.00  2.63           C  
ATOM    330  O   LEU A  25      -4.958  15.518  -6.259  1.00  2.63           O  
ATOM    331  CB  LEU A  25      -6.543  18.071  -5.138  1.00  2.63           C  
ATOM    332  CG  LEU A  25      -7.622  16.980  -5.184  1.00  2.63           C  
ATOM    333  CD1 LEU A  25      -7.607  16.203  -3.854  1.00  2.63           C  
ATOM    334  CD2 LEU A  25      -8.986  17.620  -5.433  1.00  2.63           C  
ATOM    335  H   LEU A  25      -4.533  19.624  -4.697  1.00  2.63           H  
ATOM    336  HA  LEU A  25      -5.085  16.933  -4.079  1.00  2.63           H  
ATOM    337 1HB  LEU A  25      -6.781  18.742  -4.316  1.00  2.63           H  
ATOM    338 2HB  LEU A  25      -6.600  18.631  -6.072  1.00  2.63           H  
ATOM    339  HG  LEU A  25      -7.400  16.284  -5.989  1.00  2.63           H  
ATOM    340 1HD1 LEU A  25      -8.362  15.422  -3.872  1.00  2.63           H  
ATOM    341 2HD1 LEU A  25      -6.629  15.753  -3.707  1.00  2.63           H  
ATOM    342 3HD1 LEU A  25      -7.815  16.883  -3.029  1.00  2.63           H  
ATOM    343 1HD2 LEU A  25      -9.753  16.845  -5.470  1.00  2.63           H  
ATOM    344 2HD2 LEU A  25      -9.214  18.319  -4.629  1.00  2.63           H  
ATOM    345 3HD2 LEU A  25      -8.966  18.155  -6.382  1.00  2.63           H  
ATOM    346  N   SER A  26      -4.101  17.413  -7.179  1.00  2.43           N  
ATOM    347  CA  SER A  26      -3.728  16.791  -8.433  1.00  2.43           C  
ATOM    348  C   SER A  26      -2.796  15.589  -8.273  1.00  2.43           C  
ATOM    349  O   SER A  26      -1.866  15.576  -7.457  1.00  2.43           O  
ATOM    350  CB  SER A  26      -3.066  17.813  -9.328  1.00  2.43           C  
ATOM    351  OG  SER A  26      -2.622  17.223 -10.518  1.00  2.43           O  
ATOM    352  H   SER A  26      -3.871  18.401  -7.028  1.00  2.43           H  
ATOM    353  HA  SER A  26      -4.642  16.449  -8.919  1.00  2.43           H  
ATOM    354 1HB  SER A  26      -3.767  18.615  -9.550  1.00  2.43           H  
ATOM    355 2HB  SER A  26      -2.224  18.254  -8.799  1.00  2.43           H  
ATOM    356  HG  SER A  26      -2.080  16.474 -10.252  1.00  2.43           H  
ATOM    357  N   GLY A  27      -3.075  14.575  -9.088  1.00  2.28           N  
ATOM    358  CA  GLY A  27      -2.288  13.355  -9.174  1.00  2.28           C  
ATOM    359  C   GLY A  27      -2.782  12.210  -8.288  1.00  2.28           C  
ATOM    360  O   GLY A  27      -2.336  11.063  -8.440  1.00  2.28           O  
ATOM    361  H   GLY A  27      -3.874  14.668  -9.700  1.00  2.28           H  
ATOM    362 1HA  GLY A  27      -2.278  13.019 -10.211  1.00  2.28           H  
ATOM    363 2HA  GLY A  27      -1.261  13.596  -8.919  1.00  2.28           H  
ATOM    364  N   CYS A  28      -3.667  12.502  -7.332  1.00  2.20           N  
ATOM    365  CA  CYS A  28      -4.164  11.421  -6.492  1.00  2.20           C  
ATOM    366  C   CYS A  28      -5.389  10.789  -7.134  1.00  2.20           C  
ATOM    367  O   CYS A  28      -6.421  11.446  -7.225  1.00  2.20           O  
ATOM    368  CB  CYS A  28      -4.532  11.894  -5.099  1.00  2.20           C  
ATOM    369  SG  CYS A  28      -5.171  10.611  -4.082  1.00  2.20           S  
ATOM    370  H   CYS A  28      -4.001  13.462  -7.191  1.00  2.20           H  
ATOM    371  HA  CYS A  28      -3.359  10.707  -6.382  1.00  2.20           H  
ATOM    372 1HB  CYS A  28      -3.669  12.267  -4.612  1.00  2.20           H  
ATOM    373 2HB  CYS A  28      -5.262  12.702  -5.150  1.00  2.20           H  
ATOM    374  HG  CYS A  28      -5.104  11.285  -2.919  1.00  2.20           H  
ATOM    375  N   PRO A  29      -5.369   9.508  -7.533  1.00  2.20           N  
ATOM    376  CA  PRO A  29      -6.480   8.870  -8.217  1.00  2.20           C  
ATOM    377  C   PRO A  29      -7.725   8.801  -7.337  1.00  2.20           C  
ATOM    378  O   PRO A  29      -8.853   8.764  -7.830  1.00  2.20           O  
ATOM    379  CB  PRO A  29      -5.919   7.476  -8.521  1.00  2.20           C  
ATOM    380  CG  PRO A  29      -4.821   7.254  -7.489  1.00  2.20           C  
ATOM    381  CD  PRO A  29      -4.227   8.616  -7.241  1.00  2.20           C  
ATOM    382  HA  PRO A  29      -6.694   9.420  -9.146  1.00  2.20           H  
ATOM    383 1HB  PRO A  29      -6.724   6.730  -8.446  1.00  2.20           H  
ATOM    384 2HB  PRO A  29      -5.544   7.442  -9.553  1.00  2.20           H  
ATOM    385 1HG  PRO A  29      -5.244   6.804  -6.578  1.00  2.20           H  
ATOM    386 2HG  PRO A  29      -4.073   6.539  -7.873  1.00  2.20           H  
ATOM    387 1HD  PRO A  29      -3.929   8.653  -6.183  1.00  2.20           H  
ATOM    388 2HD  PRO A  29      -3.390   8.807  -7.928  1.00  2.20           H  
ATOM    389  N   ARG A  30      -7.527   8.860  -6.021  1.00  2.32           N  
ATOM    390  CA  ARG A  30      -8.630   8.777  -5.087  1.00  2.32           C  
ATOM    391  C   ARG A  30      -9.381  10.088  -4.985  1.00  2.32           C  
ATOM    392  O   ARG A  30     -10.499  10.136  -4.475  1.00  2.32           O  
ATOM    393  CB  ARG A  30      -8.149   8.320  -3.729  1.00  2.32           C  
ATOM    394  CG  ARG A  30      -7.669   6.885  -3.714  1.00  2.32           C  
ATOM    395  CD  ARG A  30      -7.278   6.489  -2.380  1.00  2.32           C  
ATOM    396  NE  ARG A  30      -6.843   5.124  -2.295  1.00  2.32           N  
ATOM    397  CZ  ARG A  30      -7.706   4.086  -2.206  1.00  2.32           C  
ATOM    398  NH1 ARG A  30      -9.000   4.315  -2.252  1.00  2.32           N  
ATOM    399  NH2 ARG A  30      -7.268   2.851  -2.068  1.00  2.32           N  
ATOM    400  H   ARG A  30      -6.589   8.928  -5.655  1.00  2.32           H  
ATOM    401  HA  ARG A  30      -9.324   8.020  -5.454  1.00  2.32           H  
ATOM    402 1HB  ARG A  30      -7.355   8.947  -3.374  1.00  2.32           H  
ATOM    403 2HB  ARG A  30      -8.965   8.398  -3.008  1.00  2.32           H  
ATOM    404 1HG  ARG A  30      -8.467   6.227  -4.054  1.00  2.32           H  
ATOM    405 2HG  ARG A  30      -6.803   6.783  -4.370  1.00  2.32           H  
ATOM    406 1HD  ARG A  30      -6.448   7.117  -2.070  1.00  2.32           H  
ATOM    407 2HD  ARG A  30      -8.111   6.620  -1.710  1.00  2.32           H  
ATOM    408  HE  ARG A  30      -5.818   4.930  -2.248  1.00  2.32           H  
ATOM    409 1HH1 ARG A  30      -9.336   5.262  -2.347  1.00  2.32           H  
ATOM    410 2HH1 ARG A  30      -9.649   3.550  -2.180  1.00  2.32           H  
ATOM    411 1HH2 ARG A  30      -6.260   2.680  -1.955  1.00  2.32           H  
ATOM    412 2HH2 ARG A  30      -7.912   2.090  -1.990  1.00  2.32           H  
ATOM    413  N   ALA A  31      -8.801  11.160  -5.523  1.00  2.53           N  
ATOM    414  CA  ALA A  31      -9.442  12.464  -5.523  1.00  2.53           C  
ATOM    415  C   ALA A  31     -10.738  12.409  -6.318  1.00  2.53           C  
ATOM    416  O   ALA A  31     -11.625  13.235  -6.135  1.00  2.53           O  
ATOM    417  CB  ALA A  31      -8.535  13.514  -6.121  1.00  2.53           C  
ATOM    418  H   ALA A  31      -7.891  11.082  -5.974  1.00  2.53           H  
ATOM    419  HA  ALA A  31      -9.675  12.732  -4.493  1.00  2.53           H  
ATOM    420 1HB  ALA A  31      -9.042  14.471  -6.100  1.00  2.53           H  
ATOM    421 2HB  ALA A  31      -7.609  13.572  -5.551  1.00  2.53           H  
ATOM    422 3HB  ALA A  31      -8.306  13.248  -7.152  1.00  2.53           H  
ATOM    423  N   LYS A  32     -10.833  11.448  -7.239  1.00  2.84           N  
ATOM    424  CA  LYS A  32     -11.989  11.318  -8.099  1.00  2.84           C  
ATOM    425  C   LYS A  32     -13.091  10.465  -7.471  1.00  2.84           C  
ATOM    426  O   LYS A  32     -14.155  10.291  -8.066  1.00  2.84           O  
ATOM    427  CB  LYS A  32     -11.546  10.712  -9.424  1.00  2.84           C  
ATOM    428  CG  LYS A  32     -10.592  11.599 -10.217  1.00  2.84           C  
ATOM    429  CD  LYS A  32     -10.170  10.940 -11.521  1.00  2.84           C  
ATOM    430  CE  LYS A  32      -9.202  11.822 -12.301  1.00  2.84           C  
ATOM    431  NZ  LYS A  32      -8.748  11.172 -13.562  1.00  2.84           N  
ATOM    432  H   LYS A  32     -10.085  10.760  -7.349  1.00  2.84           H  
ATOM    433  HA  LYS A  32     -12.396  12.312  -8.280  1.00  2.84           H  
ATOM    434 1HB  LYS A  32     -11.036   9.763  -9.231  1.00  2.84           H  
ATOM    435 2HB  LYS A  32     -12.416  10.500 -10.042  1.00  2.84           H  
ATOM    436 1HG  LYS A  32     -11.072  12.554 -10.432  1.00  2.84           H  
ATOM    437 2HG  LYS A  32      -9.700  11.787  -9.613  1.00  2.84           H  
ATOM    438 1HD  LYS A  32      -9.687   9.986 -11.301  1.00  2.84           H  
ATOM    439 2HD  LYS A  32     -11.050  10.750 -12.134  1.00  2.84           H  
ATOM    440 1HE  LYS A  32      -9.695  12.762 -12.546  1.00  2.84           H  
ATOM    441 2HE  LYS A  32      -8.332  12.032 -11.677  1.00  2.84           H  
ATOM    442 1HZ  LYS A  32      -8.109  11.787 -14.046  1.00  2.84           H  
ATOM    443 2HZ  LYS A  32      -8.278  10.304 -13.344  1.00  2.84           H  
ATOM    444 3HZ  LYS A  32      -9.545  10.983 -14.151  1.00  2.84           H  
ATOM    445  N   LYS A  33     -12.835   9.894  -6.288  1.00  3.21           N  
ATOM    446  CA  LYS A  33     -13.811   9.034  -5.630  1.00  3.21           C  
ATOM    447  C   LYS A  33     -15.115   9.750  -5.298  1.00  3.21           C  
ATOM    448  O   LYS A  33     -16.197   9.175  -5.431  1.00  3.21           O  
ATOM    449  CB  LYS A  33     -13.239   8.446  -4.340  1.00  3.21           C  
ATOM    450  CG  LYS A  33     -14.193   7.483  -3.632  1.00  3.21           C  
ATOM    451  CD  LYS A  33     -13.579   6.872  -2.374  1.00  3.21           C  
ATOM    452  CE  LYS A  33     -14.571   5.924  -1.696  1.00  3.21           C  
ATOM    453  NZ  LYS A  33     -14.022   5.329  -0.448  1.00  3.21           N  
ATOM    454  H   LYS A  33     -11.953  10.069  -5.810  1.00  3.21           H  
ATOM    455  HA  LYS A  33     -14.050   8.213  -6.307  1.00  3.21           H  
ATOM    456 1HB  LYS A  33     -12.308   7.919  -4.560  1.00  3.21           H  
ATOM    457 2HB  LYS A  33     -12.997   9.256  -3.650  1.00  3.21           H  
ATOM    458 1HG  LYS A  33     -15.100   8.023  -3.356  1.00  3.21           H  
ATOM    459 2HG  LYS A  33     -14.467   6.682  -4.317  1.00  3.21           H  
ATOM    460 1HD  LYS A  33     -12.674   6.321  -2.636  1.00  3.21           H  
ATOM    461 2HD  LYS A  33     -13.311   7.667  -1.678  1.00  3.21           H  
ATOM    462 1HE  LYS A  33     -15.480   6.474  -1.455  1.00  3.21           H  
ATOM    463 2HE  LYS A  33     -14.819   5.120  -2.389  1.00  3.21           H  
ATOM    464 1HZ  LYS A  33     -14.710   4.711  -0.041  1.00  3.21           H  
ATOM    465 2HZ  LYS A  33     -13.184   4.806  -0.660  1.00  3.21           H  
ATOM    466 3HZ  LYS A  33     -13.803   6.063   0.207  1.00  3.21           H  
ATOM    467  N   SER A  34     -15.010  10.985  -4.807  1.00  3.64           N  
ATOM    468  CA  SER A  34     -16.181  11.738  -4.386  1.00  3.64           C  
ATOM    469  C   SER A  34     -16.006  13.257  -4.514  1.00  3.64           C  
ATOM    470  O   SER A  34     -15.045  13.764  -5.093  1.00  3.64           O  
ATOM    471  CB  SER A  34     -16.553  11.361  -2.955  1.00  3.64           C  
ATOM    472  OG  SER A  34     -17.823  11.863  -2.618  1.00  3.64           O  
ATOM    473  H   SER A  34     -14.095  11.407  -4.737  1.00  3.64           H  
ATOM    474  HA  SER A  34     -17.012  11.448  -5.032  1.00  3.64           H  
ATOM    475 1HB  SER A  34     -16.551  10.275  -2.855  1.00  3.64           H  
ATOM    476 2HB  SER A  34     -15.805  11.756  -2.268  1.00  3.64           H  
ATOM    477  HG  SER A  34     -18.040  11.477  -1.761  1.00  3.64           H  
ATOM    478  N   GLY A  35     -16.959  13.988  -3.949  1.00  4.13           N  
ATOM    479  CA  GLY A  35     -17.028  15.447  -4.034  1.00  4.13           C  
ATOM    480  C   GLY A  35     -16.012  16.181  -3.161  1.00  4.13           C  
ATOM    481  O   GLY A  35     -16.382  16.857  -2.201  1.00  4.13           O  
ATOM    482  H   GLY A  35     -17.673  13.477  -3.451  1.00  4.13           H  
ATOM    483 1HA  GLY A  35     -16.884  15.745  -5.073  1.00  4.13           H  
ATOM    484 2HA  GLY A  35     -18.032  15.767  -3.760  1.00  4.13           H  
ATOM    485  N   VAL A  36     -14.733  16.044  -3.501  1.00  4.67           N  
ATOM    486  CA  VAL A  36     -13.672  16.709  -2.747  1.00  4.67           C  
ATOM    487  C   VAL A  36     -13.891  18.214  -2.869  1.00  4.67           C  
ATOM    488  O   VAL A  36     -14.123  18.724  -3.966  1.00  4.67           O  
ATOM    489  CB  VAL A  36     -12.268  16.326  -3.275  1.00  4.67           C  
ATOM    490  CG1 VAL A  36     -11.209  17.139  -2.543  1.00  4.67           C  
ATOM    491  CG2 VAL A  36     -12.021  14.835  -3.088  1.00  4.67           C  
ATOM    492  H   VAL A  36     -14.522  15.436  -4.293  1.00  4.67           H  
ATOM    493  HA  VAL A  36     -13.745  16.422  -1.697  1.00  4.67           H  
ATOM    494  HB  VAL A  36     -12.204  16.571  -4.335  1.00  4.67           H  
ATOM    495 1HG1 VAL A  36     -10.240  16.875  -2.917  1.00  4.67           H  
ATOM    496 2HG1 VAL A  36     -11.380  18.205  -2.702  1.00  4.67           H  
ATOM    497 3HG1 VAL A  36     -11.252  16.920  -1.478  1.00  4.67           H  
ATOM    498 1HG2 VAL A  36     -11.034  14.581  -3.473  1.00  4.67           H  
ATOM    499 2HG2 VAL A  36     -12.075  14.583  -2.029  1.00  4.67           H  
ATOM    500 3HG2 VAL A  36     -12.778  14.266  -3.639  1.00  4.67           H  
ATOM    501  N   LYS A  37     -13.862  18.916  -1.740  1.00  5.25           N  
ATOM    502  CA  LYS A  37     -14.142  20.347  -1.726  1.00  5.25           C  
ATOM    503  C   LYS A  37     -12.911  21.233  -1.845  1.00  5.25           C  
ATOM    504  O   LYS A  37     -11.786  20.812  -1.568  1.00  5.25           O  
ATOM    505  CB  LYS A  37     -14.924  20.705  -0.468  1.00  5.25           C  
ATOM    506  CG  LYS A  37     -16.232  19.926  -0.327  1.00  5.25           C  
ATOM    507  CD  LYS A  37     -17.186  20.230  -1.480  1.00  5.25           C  
ATOM    508  CE  LYS A  37     -18.527  19.535  -1.294  1.00  5.25           C  
ATOM    509  NZ  LYS A  37     -19.438  19.776  -2.447  1.00  5.25           N  
ATOM    510  H   LYS A  37     -13.664  18.440  -0.874  1.00  5.25           H  
ATOM    511  HA  LYS A  37     -14.778  20.568  -2.583  1.00  5.25           H  
ATOM    512 1HB  LYS A  37     -14.313  20.502   0.411  1.00  5.25           H  
ATOM    513 2HB  LYS A  37     -15.155  21.770  -0.469  1.00  5.25           H  
ATOM    514 1HG  LYS A  37     -16.019  18.853  -0.328  1.00  5.25           H  
ATOM    515 2HG  LYS A  37     -16.715  20.181   0.614  1.00  5.25           H  
ATOM    516 1HD  LYS A  37     -17.344  21.304  -1.557  1.00  5.25           H  
ATOM    517 2HD  LYS A  37     -16.741  19.874  -2.414  1.00  5.25           H  
ATOM    518 1HE  LYS A  37     -18.359  18.462  -1.195  1.00  5.25           H  
ATOM    519 2HE  LYS A  37     -19.000  19.905  -0.386  1.00  5.25           H  
ATOM    520 1HZ  LYS A  37     -20.312  19.298  -2.291  1.00  5.25           H  
ATOM    521 2HZ  LYS A  37     -19.606  20.766  -2.543  1.00  5.25           H  
ATOM    522 3HZ  LYS A  37     -19.005  19.424  -3.289  1.00  5.25           H  
ATOM    523  N   VAL A  38     -13.159  22.477  -2.243  1.00  5.86           N  
ATOM    524  CA  VAL A  38     -12.145  23.511  -2.381  1.00  5.86           C  
ATOM    525  C   VAL A  38     -12.141  24.452  -1.180  1.00  5.86           C  
ATOM    526  O   VAL A  38     -13.169  25.026  -0.840  1.00  5.86           O  
ATOM    527  CB  VAL A  38     -12.443  24.308  -3.670  1.00  5.86           C  
ATOM    528  CG1 VAL A  38     -11.469  25.432  -3.857  1.00  5.86           C  
ATOM    529  CG2 VAL A  38     -12.384  23.361  -4.850  1.00  5.86           C  
ATOM    530  H   VAL A  38     -14.114  22.723  -2.461  1.00  5.86           H  
ATOM    531  HA  VAL A  38     -11.168  23.034  -2.465  1.00  5.86           H  
ATOM    532  HB  VAL A  38     -13.438  24.744  -3.600  1.00  5.86           H  
ATOM    533 1HG1 VAL A  38     -11.711  25.977  -4.769  1.00  5.86           H  
ATOM    534 2HG1 VAL A  38     -11.546  26.103  -3.015  1.00  5.86           H  
ATOM    535 3HG1 VAL A  38     -10.460  25.034  -3.931  1.00  5.86           H  
ATOM    536 1HG2 VAL A  38     -12.610  23.907  -5.767  1.00  5.86           H  
ATOM    537 2HG2 VAL A  38     -11.385  22.931  -4.920  1.00  5.86           H  
ATOM    538 3HG2 VAL A  38     -13.114  22.562  -4.717  1.00  5.86           H  
ATOM    539  N   ALA A  39     -11.005  24.540  -0.488  1.00  6.48           N  
ATOM    540  CA  ALA A  39     -10.894  25.394   0.695  1.00  6.48           C  
ATOM    541  C   ALA A  39     -11.023  26.916   0.405  1.00  6.48           C  
ATOM    542  O   ALA A  39     -11.861  27.569   1.034  1.00  6.48           O  
ATOM    543  CB  ALA A  39      -9.598  25.088   1.439  1.00  6.48           C  
ATOM    544  H   ALA A  39     -10.203  24.008  -0.798  1.00  6.48           H  
ATOM    545  HA  ALA A  39     -11.720  25.131   1.357  1.00  6.48           H  
ATOM    546 1HB  ALA A  39      -9.564  25.679   2.356  1.00  6.48           H  
ATOM    547 2HB  ALA A  39      -9.581  24.027   1.692  1.00  6.48           H  
ATOM    548 3HB  ALA A  39      -8.732  25.308   0.857  1.00  6.48           H  
ATOM    549  N   PRO A  40     -10.285  27.537  -0.563  1.00  7.07           N  
ATOM    550  CA  PRO A  40     -10.310  28.977  -0.817  1.00  7.07           C  
ATOM    551  C   PRO A  40     -11.551  29.471  -1.540  1.00  7.07           C  
ATOM    552  O   PRO A  40     -11.489  29.956  -2.670  1.00  7.07           O  
ATOM    553  CB  PRO A  40      -9.053  29.186  -1.664  1.00  7.07           C  
ATOM    554  CG  PRO A  40      -8.884  27.896  -2.408  1.00  7.07           C  
ATOM    555  CD  PRO A  40      -9.259  26.833  -1.395  1.00  7.07           C  
ATOM    556  HA  PRO A  40     -10.207  29.499   0.145  1.00  7.07           H  
ATOM    557 1HB  PRO A  40      -9.194  30.049  -2.333  1.00  7.07           H  
ATOM    558 2HB  PRO A  40      -8.198  29.420  -1.014  1.00  7.07           H  
ATOM    559 1HG  PRO A  40      -9.533  27.886  -3.296  1.00  7.07           H  
ATOM    560 2HG  PRO A  40      -7.849  27.794  -2.768  1.00  7.07           H  
ATOM    561 1HD  PRO A  40      -9.607  25.986  -1.915  1.00  7.07           H  
ATOM    562 2HD  PRO A  40      -8.368  26.618  -0.812  1.00  7.07           H  
ATOM    563  N   THR A  41     -12.675  29.354  -0.852  1.00  7.54           N  
ATOM    564  CA  THR A  41     -13.982  29.768  -1.336  1.00  7.54           C  
ATOM    565  C   THR A  41     -14.560  30.846  -0.419  1.00  7.54           C  
ATOM    566  O   THR A  41     -15.755  31.139  -0.439  1.00  7.54           O  
ATOM    567  CB  THR A  41     -14.910  28.555  -1.431  1.00  7.54           C  
ATOM    568  OG1 THR A  41     -15.039  27.941  -0.139  1.00  7.54           O  
ATOM    569  CG2 THR A  41     -14.301  27.557  -2.398  1.00  7.54           C  
ATOM    570  H   THR A  41     -12.613  28.913   0.063  1.00  7.54           H  
ATOM    571  HA  THR A  41     -13.869  30.196  -2.332  1.00  7.54           H  
ATOM    572  HB  THR A  41     -15.891  28.863  -1.784  1.00  7.54           H  
ATOM    573  HG1 THR A  41     -14.160  27.675   0.190  1.00  7.54           H  
ATOM    574 1HG2 THR A  41     -14.940  26.680  -2.473  1.00  7.54           H  
ATOM    575 2HG2 THR A  41     -14.192  28.015  -3.379  1.00  7.54           H  
ATOM    576 3HG2 THR A  41     -13.330  27.261  -2.029  1.00  7.54           H  
ATOM    577  N   LYS A  42     -13.676  31.408   0.398  1.00  7.80           N  
ATOM    578  CA  LYS A  42     -13.963  32.461   1.365  1.00  7.80           C  
ATOM    579  C   LYS A  42     -13.815  33.830   0.728  1.00  7.80           C  
ATOM    580  O   LYS A  42     -13.228  33.966  -0.343  1.00  7.80           O  
ATOM    581  CB  LYS A  42     -12.986  32.422   2.543  1.00  7.80           C  
ATOM    582  CG  LYS A  42     -13.022  31.219   3.457  1.00  7.80           C  
ATOM    583  CD  LYS A  42     -11.903  31.387   4.486  1.00  7.80           C  
ATOM    584  CE  LYS A  42     -12.223  32.521   5.471  1.00  7.80           C  
ATOM    585  NZ  LYS A  42     -11.067  32.847   6.350  1.00  7.80           N  
ATOM    586  H   LYS A  42     -12.725  31.084   0.324  1.00  7.80           H  
ATOM    587  HA  LYS A  42     -14.989  32.351   1.720  1.00  7.80           H  
ATOM    588 1HB  LYS A  42     -11.970  32.489   2.160  1.00  7.80           H  
ATOM    589 2HB  LYS A  42     -13.142  33.299   3.170  1.00  7.80           H  
ATOM    590 1HG  LYS A  42     -13.985  31.154   3.963  1.00  7.80           H  
ATOM    591 2HG  LYS A  42     -12.858  30.305   2.882  1.00  7.80           H  
ATOM    592 1HD  LYS A  42     -11.762  30.456   5.037  1.00  7.80           H  
ATOM    593 2HD  LYS A  42     -10.967  31.635   3.975  1.00  7.80           H  
ATOM    594 1HE  LYS A  42     -12.503  33.418   4.917  1.00  7.80           H  
ATOM    595 2HE  LYS A  42     -13.061  32.213   6.095  1.00  7.80           H  
ATOM    596 1HZ  LYS A  42     -11.312  33.594   6.976  1.00  7.80           H  
ATOM    597 2HZ  LYS A  42     -10.780  32.044   6.876  1.00  7.80           H  
ATOM    598 3HZ  LYS A  42     -10.297  33.166   5.739  1.00  7.80           H  
ATOM    599  N   ASP A  43     -14.239  34.867   1.452  1.00  7.87           N  
ATOM    600  CA  ASP A  43     -14.075  36.262   1.022  1.00  7.87           C  
ATOM    601  C   ASP A  43     -12.592  36.624   0.813  1.00  7.87           C  
ATOM    602  O   ASP A  43     -12.266  37.593   0.133  1.00  7.87           O  
ATOM    603  CB  ASP A  43     -14.681  37.210   2.055  1.00  7.87           C  
ATOM    604  CG  ASP A  43     -16.208  37.159   2.101  1.00  7.87           C  
ATOM    605  OD1 ASP A  43     -16.797  36.581   1.217  1.00  7.87           O  
ATOM    606  OD2 ASP A  43     -16.768  37.699   3.024  1.00  7.87           O  
ATOM    607  H   ASP A  43     -14.718  34.689   2.323  1.00  7.87           H  
ATOM    608  HA  ASP A  43     -14.594  36.394   0.072  1.00  7.87           H  
ATOM    609 1HB  ASP A  43     -14.291  36.966   3.044  1.00  7.87           H  
ATOM    610 2HB  ASP A  43     -14.372  38.232   1.831  1.00  7.87           H  
ATOM    611  N   ASP A  44     -11.704  35.835   1.425  1.00  7.85           N  
ATOM    612  CA  ASP A  44     -10.250  35.964   1.344  1.00  7.85           C  
ATOM    613  C   ASP A  44      -9.742  35.793  -0.102  1.00  7.85           C  
ATOM    614  O   ASP A  44      -8.648  36.245  -0.445  1.00  7.85           O  
ATOM    615  CB  ASP A  44      -9.578  34.861   2.179  1.00  7.85           C  
ATOM    616  CG  ASP A  44      -9.736  34.974   3.717  1.00  7.85           C  
ATOM    617  OD1 ASP A  44     -10.156  35.993   4.209  1.00  7.85           O  
ATOM    618  OD2 ASP A  44      -9.454  33.983   4.386  1.00  7.85           O  
ATOM    619  H   ASP A  44     -12.075  35.074   1.969  1.00  7.85           H  
ATOM    620  HA  ASP A  44      -9.963  36.951   1.708  1.00  7.85           H  
ATOM    621 1HB  ASP A  44      -9.972  33.897   1.865  1.00  7.85           H  
ATOM    622 2HB  ASP A  44      -8.513  34.853   1.949  1.00  7.85           H  
ATOM    623  N   LYS A  45     -10.510  35.065  -0.919  1.00  7.84           N  
ATOM    624  CA  LYS A  45     -10.161  34.740  -2.298  1.00  7.84           C  
ATOM    625  C   LYS A  45      -9.904  35.988  -3.152  1.00  7.84           C  
ATOM    626  O   LYS A  45     -10.739  36.886  -3.227  1.00  7.84           O  
ATOM    627  CB  LYS A  45     -11.311  33.929  -2.915  1.00  7.84           C  
ATOM    628  CG  LYS A  45     -11.084  33.447  -4.332  1.00  7.84           C  
ATOM    629  CD  LYS A  45     -12.289  32.689  -4.869  1.00  7.84           C  
ATOM    630  CE  LYS A  45     -12.063  32.261  -6.313  1.00  7.84           C  
ATOM    631  NZ  LYS A  45     -13.260  31.603  -6.896  1.00  7.84           N  
ATOM    632  H   LYS A  45     -11.412  34.735  -0.582  1.00  7.84           H  
ATOM    633  HA  LYS A  45      -9.256  34.136  -2.292  1.00  7.84           H  
ATOM    634 1HB  LYS A  45     -11.505  33.049  -2.294  1.00  7.84           H  
ATOM    635 2HB  LYS A  45     -12.220  34.532  -2.904  1.00  7.84           H  
ATOM    636 1HG  LYS A  45     -10.909  34.284  -4.964  1.00  7.84           H  
ATOM    637 2HG  LYS A  45     -10.212  32.796  -4.360  1.00  7.84           H  
ATOM    638 1HD  LYS A  45     -12.472  31.804  -4.251  1.00  7.84           H  
ATOM    639 2HD  LYS A  45     -13.169  33.332  -4.825  1.00  7.84           H  
ATOM    640 1HE  LYS A  45     -11.819  33.140  -6.912  1.00  7.84           H  
ATOM    641 2HE  LYS A  45     -11.227  31.565  -6.347  1.00  7.84           H  
ATOM    642 1HZ  LYS A  45     -13.068  31.336  -7.851  1.00  7.84           H  
ATOM    643 2HZ  LYS A  45     -13.491  30.785  -6.354  1.00  7.84           H  
ATOM    644 3HZ  LYS A  45     -14.036  32.257  -6.879  1.00  7.84           H  
ATOM    645  N   GLU A  46      -8.771  36.003  -3.867  1.00  7.91           N  
ATOM    646  CA  GLU A  46      -8.428  37.138  -4.736  1.00  7.91           C  
ATOM    647  C   GLU A  46      -9.515  37.429  -5.755  1.00  7.91           C  
ATOM    648  O   GLU A  46      -9.858  38.580  -6.008  1.00  7.91           O  
ATOM    649  CB  GLU A  46      -7.130  36.851  -5.494  1.00  7.91           C  
ATOM    650  CG  GLU A  46      -6.684  37.975  -6.421  1.00  7.91           C  
ATOM    651  CD  GLU A  46      -5.382  37.677  -7.133  1.00  7.91           C  
ATOM    652  OE1 GLU A  46      -4.841  36.617  -6.927  1.00  7.91           O  
ATOM    653  OE2 GLU A  46      -4.932  38.510  -7.887  1.00  7.91           O  
ATOM    654  H   GLU A  46      -8.122  35.238  -3.770  1.00  7.91           H  
ATOM    655  HA  GLU A  46      -8.295  38.022  -4.112  1.00  7.91           H  
ATOM    656 1HB  GLU A  46      -6.327  36.664  -4.782  1.00  7.91           H  
ATOM    657 2HB  GLU A  46      -7.251  35.951  -6.097  1.00  7.91           H  
ATOM    658 1HG  GLU A  46      -7.464  38.134  -7.167  1.00  7.91           H  
ATOM    659 2HG  GLU A  46      -6.580  38.892  -5.843  1.00  7.91           H  
ATOM    660  N   ASP A  47     -10.052  36.367  -6.334  1.00  8.08           N  
ATOM    661  CA  ASP A  47     -11.104  36.436  -7.330  1.00  8.08           C  
ATOM    662  C   ASP A  47     -10.779  37.508  -8.384  1.00  8.08           C  
ATOM    663  O   ASP A  47     -11.540  38.466  -8.534  1.00  8.08           O  
ATOM    664  CB  ASP A  47     -12.444  36.710  -6.646  1.00  8.08           C  
ATOM    665  CG  ASP A  47     -13.633  36.322  -7.508  1.00  8.08           C  
ATOM    666  OD1 ASP A  47     -13.459  35.478  -8.362  1.00  8.08           O  
ATOM    667  OD2 ASP A  47     -14.707  36.823  -7.288  1.00  8.08           O  
ATOM    668  H   ASP A  47      -9.703  35.466  -6.051  1.00  8.08           H  
ATOM    669  HA  ASP A  47     -11.184  35.468  -7.819  1.00  8.08           H  
ATOM    670 1HB  ASP A  47     -12.495  36.166  -5.701  1.00  8.08           H  
ATOM    671 2HB  ASP A  47     -12.514  37.771  -6.409  1.00  8.08           H  
ATOM    672  N   PRO A  48      -9.721  37.290  -9.205  1.00  8.37           N  
ATOM    673  CA  PRO A  48      -9.086  38.217 -10.142  1.00  8.37           C  
ATOM    674  C   PRO A  48     -10.029  39.035 -11.014  1.00  8.37           C  
ATOM    675  O   PRO A  48      -9.689  40.154 -11.400  1.00  8.37           O  
ATOM    676  CB  PRO A  48      -8.255  37.273 -11.020  1.00  8.37           C  
ATOM    677  CG  PRO A  48      -7.917  36.127 -10.123  1.00  8.37           C  
ATOM    678  CD  PRO A  48      -9.141  35.915  -9.286  1.00  8.37           C  
ATOM    679  HA  PRO A  48      -8.414  38.877  -9.575  1.00  8.37           H  
ATOM    680 1HB  PRO A  48      -8.840  36.971 -11.906  1.00  8.37           H  
ATOM    681 2HB  PRO A  48      -7.360  37.795 -11.388  1.00  8.37           H  
ATOM    682 1HG  PRO A  48      -7.648  35.242 -10.718  1.00  8.37           H  
ATOM    683 2HG  PRO A  48      -7.031  36.379  -9.511  1.00  8.37           H  
ATOM    684 1HD  PRO A  48      -9.838  35.226  -9.784  1.00  8.37           H  
ATOM    685 2HD  PRO A  48      -8.795  35.539  -8.333  1.00  8.37           H  
ATOM    686  N   GLU A  49     -11.207  38.513 -11.333  1.00  8.75           N  
ATOM    687  CA  GLU A  49     -12.124  39.255 -12.193  1.00  8.75           C  
ATOM    688  C   GLU A  49     -12.543  40.567 -11.537  1.00  8.75           C  
ATOM    689  O   GLU A  49     -12.876  41.542 -12.213  1.00  8.75           O  
ATOM    690  CB  GLU A  49     -13.341  38.409 -12.549  1.00  8.75           C  
ATOM    691  CG  GLU A  49     -13.017  37.233 -13.478  1.00  8.75           C  
ATOM    692  CD  GLU A  49     -12.484  37.679 -14.838  1.00  8.75           C  
ATOM    693  OE1 GLU A  49     -13.118  38.475 -15.482  1.00  8.75           O  
ATOM    694  OE2 GLU A  49     -11.420  37.227 -15.218  1.00  8.75           O  
ATOM    695  H   GLU A  49     -11.481  37.606 -10.979  1.00  8.75           H  
ATOM    696  HA  GLU A  49     -11.602  39.499 -13.114  1.00  8.75           H  
ATOM    697 1HB  GLU A  49     -13.786  38.010 -11.634  1.00  8.75           H  
ATOM    698 2HB  GLU A  49     -14.089  39.034 -13.036  1.00  8.75           H  
ATOM    699 1HG  GLU A  49     -12.266  36.606 -12.994  1.00  8.75           H  
ATOM    700 2HG  GLU A  49     -13.916  36.634 -13.621  1.00  8.75           H  
ATOM    701  N   LEU A  50     -12.559  40.587 -10.208  1.00  9.15           N  
ATOM    702  CA  LEU A  50     -12.922  41.795  -9.500  1.00  9.15           C  
ATOM    703  C   LEU A  50     -11.736  42.746  -9.489  1.00  9.15           C  
ATOM    704  O   LEU A  50     -11.891  43.963  -9.577  1.00  9.15           O  
ATOM    705  CB  LEU A  50     -13.301  41.468  -8.060  1.00  9.15           C  
ATOM    706  CG  LEU A  50     -14.533  40.603  -7.884  1.00  9.15           C  
ATOM    707  CD1 LEU A  50     -14.690  40.272  -6.414  1.00  9.15           C  
ATOM    708  CD2 LEU A  50     -15.751  41.334  -8.431  1.00  9.15           C  
ATOM    709  H   LEU A  50     -12.274  39.758  -9.683  1.00  9.15           H  
ATOM    710  HA  LEU A  50     -13.759  42.271 -10.007  1.00  9.15           H  
ATOM    711 1HB  LEU A  50     -12.465  40.931  -7.602  1.00  9.15           H  
ATOM    712 2HB  LEU A  50     -13.454  42.396  -7.515  1.00  9.15           H  
ATOM    713  HG  LEU A  50     -14.397  39.657  -8.424  1.00  9.15           H  
ATOM    714 1HD1 LEU A  50     -15.562  39.631  -6.281  1.00  9.15           H  
ATOM    715 2HD1 LEU A  50     -13.800  39.746  -6.068  1.00  9.15           H  
ATOM    716 3HD1 LEU A  50     -14.817  41.188  -5.843  1.00  9.15           H  
ATOM    717 1HD2 LEU A  50     -16.636  40.708  -8.305  1.00  9.15           H  
ATOM    718 2HD2 LEU A  50     -15.889  42.271  -7.889  1.00  9.15           H  
ATOM    719 3HD2 LEU A  50     -15.601  41.545  -9.490  1.00  9.15           H  
ATOM    720  N   MET A  51     -10.528  42.180  -9.429  1.00  9.60           N  
ATOM    721  CA  MET A  51      -9.302  42.965  -9.325  1.00  9.60           C  
ATOM    722  C   MET A  51      -9.107  43.762 -10.611  1.00  9.60           C  
ATOM    723  O   MET A  51      -8.602  44.885 -10.608  1.00  9.60           O  
ATOM    724  CB  MET A  51      -8.104  42.046  -9.108  1.00  9.60           C  
ATOM    725  CG  MET A  51      -8.134  41.243  -7.803  1.00  9.60           C  
ATOM    726  SD  MET A  51      -8.232  42.235  -6.327  1.00  9.60           S  
ATOM    727  CE  MET A  51      -9.996  42.115  -6.017  1.00  9.60           C  
ATOM    728  H   MET A  51     -10.467  41.171  -9.425  1.00  9.60           H  
ATOM    729  HA  MET A  51      -9.392  43.666  -8.496  1.00  9.60           H  
ATOM    730 1HB  MET A  51      -8.025  41.346  -9.932  1.00  9.60           H  
ATOM    731 2HB  MET A  51      -7.191  42.641  -9.107  1.00  9.60           H  
ATOM    732 1HG  MET A  51      -8.996  40.566  -7.816  1.00  9.60           H  
ATOM    733 2HG  MET A  51      -7.233  40.631  -7.745  1.00  9.60           H  
ATOM    734 1HE  MET A  51     -10.246  42.675  -5.117  1.00  9.60           H  
ATOM    735 2HE  MET A  51     -10.537  42.528  -6.859  1.00  9.60           H  
ATOM    736 3HE  MET A  51     -10.275  41.064  -5.885  1.00  9.60           H  
ATOM    737  N   LYS A  52      -9.580  43.184 -11.715  1.00 10.24           N  
ATOM    738  CA  LYS A  52      -9.525  43.802 -13.035  1.00 10.24           C  
ATOM    739  C   LYS A  52     -10.319  45.109 -13.115  1.00 10.24           C  
ATOM    740  O   LYS A  52     -10.059  45.920 -14.002  1.00 10.24           O  
ATOM    741  CB  LYS A  52     -10.023  42.833 -14.108  1.00 10.24           C  
ATOM    742  CG  LYS A  52      -9.084  41.661 -14.398  1.00 10.24           C  
ATOM    743  CD  LYS A  52      -9.680  40.704 -15.436  1.00 10.24           C  
ATOM    744  CE  LYS A  52      -8.735  39.546 -15.736  1.00 10.24           C  
ATOM    745  NZ  LYS A  52      -9.349  38.550 -16.673  1.00 10.24           N  
ATOM    746  H   LYS A  52      -9.951  42.236 -11.633  1.00 10.24           H  
ATOM    747  HA  LYS A  52      -8.485  44.032 -13.250  1.00 10.24           H  
ATOM    748 1HB  LYS A  52     -10.982  42.415 -13.794  1.00 10.24           H  
ATOM    749 2HB  LYS A  52     -10.193  43.374 -15.037  1.00 10.24           H  
ATOM    750 1HG  LYS A  52      -8.134  42.043 -14.773  1.00 10.24           H  
ATOM    751 2HG  LYS A  52      -8.894  41.115 -13.486  1.00 10.24           H  
ATOM    752 1HD  LYS A  52     -10.623  40.300 -15.066  1.00 10.24           H  
ATOM    753 2HD  LYS A  52      -9.880  41.244 -16.357  1.00 10.24           H  
ATOM    754 1HE  LYS A  52      -7.829  39.943 -16.189  1.00 10.24           H  
ATOM    755 2HE  LYS A  52      -8.476  39.039 -14.804  1.00 10.24           H  
ATOM    756 1HZ  LYS A  52      -8.700  37.804 -16.851  1.00 10.24           H  
ATOM    757 2HZ  LYS A  52     -10.201  38.152 -16.232  1.00 10.24           H  
ATOM    758 3HZ  LYS A  52      -9.596  38.996 -17.539  1.00 10.24           H  
ATOM    759  N   CYS A  53     -11.276  45.285 -12.195  1.00 11.07           N  
ATOM    760  CA  CYS A  53     -12.184  46.420 -12.071  1.00 11.07           C  
ATOM    761  C   CYS A  53     -13.296  46.443 -13.132  1.00 11.07           C  
ATOM    762  O   CYS A  53     -13.028  46.309 -14.322  1.00 11.07           O  
ATOM    763  CB  CYS A  53     -11.432  47.750 -12.109  1.00 11.07           C  
ATOM    764  SG  CYS A  53     -10.325  47.978 -10.717  1.00 11.07           S  
ATOM    765  H   CYS A  53     -11.384  44.574 -11.473  1.00 11.07           H  
ATOM    766  HA  CYS A  53     -12.595  46.333 -11.074  1.00 11.07           H  
ATOM    767 1HB  CYS A  53     -10.863  47.874 -13.021  1.00 11.07           H  
ATOM    768 2HB  CYS A  53     -12.152  48.559 -12.094  1.00 11.07           H  
ATOM    769  HG  CYS A  53      -9.616  46.846 -10.877  1.00 11.07           H  
ATOM    770  N   PRO A  54     -14.569  46.644 -12.727  1.00 11.94           N  
ATOM    771  CA  PRO A  54     -15.740  46.717 -13.588  1.00 11.94           C  
ATOM    772  C   PRO A  54     -15.823  47.992 -14.420  1.00 11.94           C  
ATOM    773  O   PRO A  54     -16.637  48.079 -15.343  1.00 11.94           O  
ATOM    774  CB  PRO A  54     -16.892  46.662 -12.578  1.00 11.94           C  
ATOM    775  CG  PRO A  54     -16.322  47.255 -11.309  1.00 11.94           C  
ATOM    776  CD  PRO A  54     -14.876  46.837 -11.288  1.00 11.94           C  
ATOM    777  HA  PRO A  54     -15.755  45.832 -14.245  1.00 11.94           H  
ATOM    778 1HB  PRO A  54     -17.746  47.239 -12.963  1.00 11.94           H  
ATOM    779 2HB  PRO A  54     -17.233  45.626 -12.452  1.00 11.94           H  
ATOM    780 1HG  PRO A  54     -16.441  48.345 -11.313  1.00 11.94           H  
ATOM    781 2HG  PRO A  54     -16.883  46.884 -10.438  1.00 11.94           H  
ATOM    782 1HD  PRO A  54     -14.293  47.669 -10.856  1.00 11.94           H  
ATOM    783 2HD  PRO A  54     -14.766  45.891 -10.726  1.00 11.94           H  
ATOM    784  N   VAL A  55     -15.030  49.002 -14.065  1.00 12.60           N  
ATOM    785  CA  VAL A  55     -15.123  50.280 -14.746  1.00 12.60           C  
ATOM    786  C   VAL A  55     -13.767  50.813 -15.206  1.00 12.60           C  
ATOM    787  O   VAL A  55     -12.769  50.645 -14.505  1.00 12.60           O  
ATOM    788  CB  VAL A  55     -15.724  51.312 -13.777  1.00 12.60           C  
ATOM    789  CG1 VAL A  55     -17.134  50.917 -13.375  1.00 12.60           C  
ATOM    790  CG2 VAL A  55     -14.821  51.394 -12.585  1.00 12.60           C  
ATOM    791  H   VAL A  55     -14.365  48.886 -13.316  1.00 12.60           H  
ATOM    792  HA  VAL A  55     -15.787  50.138 -15.594  1.00 12.60           H  
ATOM    793  HB  VAL A  55     -15.781  52.281 -14.250  1.00 12.60           H  
ATOM    794 1HG1 VAL A  55     -17.537  51.663 -12.690  1.00 12.60           H  
ATOM    795 2HG1 VAL A  55     -17.761  50.865 -14.265  1.00 12.60           H  
ATOM    796 3HG1 VAL A  55     -17.131  49.957 -12.886  1.00 12.60           H  
ATOM    797 1HG2 VAL A  55     -15.212  52.129 -11.882  1.00 12.60           H  
ATOM    798 2HG2 VAL A  55     -14.764  50.420 -12.099  1.00 12.60           H  
ATOM    799 3HG2 VAL A  55     -13.833  51.693 -12.907  1.00 12.60           H  
ATOM    800  N   PRO A  56     -13.729  51.600 -16.299  1.00 12.79           N  
ATOM    801  CA  PRO A  56     -12.556  52.261 -16.855  1.00 12.79           C  
ATOM    802  C   PRO A  56     -12.008  53.351 -15.946  1.00 12.79           C  
ATOM    803  O   PRO A  56     -10.884  53.816 -16.126  1.00 12.79           O  
ATOM    804  CB  PRO A  56     -13.083  52.837 -18.176  1.00 12.79           C  
ATOM    805  CG  PRO A  56     -14.565  53.007 -17.965  1.00 12.79           C  
ATOM    806  CD  PRO A  56     -14.970  51.851 -17.086  1.00 12.79           C  
ATOM    807  HA  PRO A  56     -11.780  51.502 -17.047  1.00 12.79           H  
ATOM    808 1HB  PRO A  56     -12.577  53.791 -18.392  1.00 12.79           H  
ATOM    809 2HB  PRO A  56     -12.844  52.155 -19.004  1.00 12.79           H  
ATOM    810 1HG  PRO A  56     -14.767  53.985 -17.501  1.00 12.79           H  
ATOM    811 2HG  PRO A  56     -15.086  53.006 -18.935  1.00 12.79           H  
ATOM    812 1HD  PRO A  56     -15.808  52.182 -16.475  1.00 12.79           H  
ATOM    813 2HD  PRO A  56     -15.221  50.973 -17.701  1.00 12.79           H  
ATOM    814  N   GLY A  57     -12.814  53.782 -14.976  1.00 12.37           N  
ATOM    815  CA  GLY A  57     -12.407  54.827 -14.054  1.00 12.37           C  
ATOM    816  C   GLY A  57     -11.516  54.310 -12.923  1.00 12.37           C  
ATOM    817  O   GLY A  57     -11.018  55.101 -12.120  1.00 12.37           O  
ATOM    818  H   GLY A  57     -13.727  53.376 -14.866  1.00 12.37           H  
ATOM    819 1HA  GLY A  57     -11.879  55.606 -14.605  1.00 12.37           H  
ATOM    820 2HA  GLY A  57     -13.296  55.290 -13.628  1.00 12.37           H  
ATOM    821  N   CYS A  58     -11.324  52.993 -12.837  1.00 11.47           N  
ATOM    822  CA  CYS A  58     -10.485  52.439 -11.785  1.00 11.47           C  
ATOM    823  C   CYS A  58      -9.282  51.711 -12.364  1.00 11.47           C  
ATOM    824  O   CYS A  58      -9.332  51.174 -13.471  1.00 11.47           O  
ATOM    825  CB  CYS A  58     -11.288  51.513 -10.891  1.00 11.47           C  
ATOM    826  SG  CYS A  58     -12.627  52.326 -10.015  1.00 11.47           S  
ATOM    827  H   CYS A  58     -11.757  52.356 -13.510  1.00 11.47           H  
ATOM    828  HA  CYS A  58     -10.115  53.256 -11.167  1.00 11.47           H  
ATOM    829 1HB  CYS A  58     -11.718  50.730 -11.499  1.00 11.47           H  
ATOM    830 2HB  CYS A  58     -10.630  51.046 -10.162  1.00 11.47           H  
ATOM    831  HG  CYS A  58     -11.875  53.279  -9.469  1.00 11.47           H  
ATOM    832  N   VAL A  59      -8.197  51.666 -11.606  1.00 10.37           N  
ATOM    833  CA  VAL A  59      -7.012  50.959 -12.063  1.00 10.37           C  
ATOM    834  C   VAL A  59      -7.087  49.480 -11.732  1.00 10.37           C  
ATOM    835  O   VAL A  59      -7.248  49.107 -10.571  1.00 10.37           O  
ATOM    836  CB  VAL A  59      -5.752  51.571 -11.432  1.00 10.37           C  
ATOM    837  CG1 VAL A  59      -4.520  50.783 -11.855  1.00 10.37           C  
ATOM    838  CG2 VAL A  59      -5.639  53.027 -11.864  1.00 10.37           C  
ATOM    839  H   VAL A  59      -8.194  52.122 -10.705  1.00 10.37           H  
ATOM    840  HA  VAL A  59      -6.941  51.069 -13.146  1.00 10.37           H  
ATOM    841  HB  VAL A  59      -5.827  51.513 -10.347  1.00 10.37           H  
ATOM    842 1HG1 VAL A  59      -3.634  51.220 -11.397  1.00 10.37           H  
ATOM    843 2HG1 VAL A  59      -4.620  49.747 -11.531  1.00 10.37           H  
ATOM    844 3HG1 VAL A  59      -4.422  50.816 -12.940  1.00 10.37           H  
ATOM    845 1HG2 VAL A  59      -4.751  53.473 -11.414  1.00 10.37           H  
ATOM    846 2HG2 VAL A  59      -5.560  53.077 -12.951  1.00 10.37           H  
ATOM    847 3HG2 VAL A  59      -6.525  53.575 -11.539  1.00 10.37           H  
ATOM    848  N   GLY A  60      -6.945  48.652 -12.757  1.00  9.34           N  
ATOM    849  CA  GLY A  60      -7.023  47.207 -12.614  1.00  9.34           C  
ATOM    850  C   GLY A  60      -7.218  46.561 -13.974  1.00  9.34           C  
ATOM    851  O   GLY A  60      -6.424  46.785 -14.889  1.00  9.34           O  
ATOM    852  H   GLY A  60      -6.812  49.048 -13.677  1.00  9.34           H  
ATOM    853 1HA  GLY A  60      -6.114  46.830 -12.148  1.00  9.34           H  
ATOM    854 2HA  GLY A  60      -7.852  46.945 -11.964  1.00  9.34           H  
TER     855
ENDMDL

REMARK ID 644256 MODEL 3 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.094   8.446  -1.037  1.00  3.88           N  
ATOM      2  CA  ASP A   1       1.647   7.485  -0.092  1.00  3.88           C  
ATOM      3  C   ASP A   1       3.155   7.388  -0.221  1.00  3.88           C  
ATOM      4  O   ASP A   1       3.709   7.521  -1.314  1.00  3.88           O  
ATOM      5  CB  ASP A   1       1.041   6.096  -0.301  1.00  3.88           C  
ATOM      6  CG  ASP A   1      -0.441   6.003   0.085  1.00  3.88           C  
ATOM      7  OD1 ASP A   1      -0.907   6.837   0.828  1.00  3.88           O  
ATOM      8  OD2 ASP A   1      -1.088   5.088  -0.371  1.00  3.88           O  
ATOM      9 1H   ASP A   1       0.494   9.095  -0.550  1.00  3.88           H  
ATOM     10 2H   ASP A   1       1.849   8.951  -1.478  1.00  3.88           H  
ATOM     11 3H   ASP A   1       0.561   7.956  -1.741  1.00  3.88           H  
ATOM     12  HA  ASP A   1       1.414   7.820   0.919  1.00  3.88           H  
ATOM     13 1HB  ASP A   1       1.143   5.818  -1.348  1.00  3.88           H  
ATOM     14 2HB  ASP A   1       1.609   5.366   0.285  1.00  3.88           H  
ATOM     15  N   LEU A   2       3.823   7.151   0.896  1.00  3.77           N  
ATOM     16  CA  LEU A   2       5.271   7.005   0.885  1.00  3.77           C  
ATOM     17  C   LEU A   2       5.628   5.595   0.447  1.00  3.77           C  
ATOM     18  O   LEU A   2       4.943   4.645   0.825  1.00  3.77           O  
ATOM     19  CB  LEU A   2       5.827   7.264   2.295  1.00  3.77           C  
ATOM     20  CG  LEU A   2       5.579   8.678   2.864  1.00  3.77           C  
ATOM     21  CD1 LEU A   2       6.044   8.737   4.317  1.00  3.77           C  
ATOM     22  CD2 LEU A   2       6.336   9.691   2.019  1.00  3.77           C  
ATOM     23  H   LEU A   2       3.328   7.054   1.774  1.00  3.77           H  
ATOM     24  HA  LEU A   2       5.701   7.715   0.178  1.00  3.77           H  
ATOM     25 1HB  LEU A   2       5.381   6.543   2.983  1.00  3.77           H  
ATOM     26 2HB  LEU A   2       6.906   7.094   2.278  1.00  3.77           H  
ATOM     27  HG  LEU A   2       4.514   8.903   2.838  1.00  3.77           H  
ATOM     28 1HD1 LEU A   2       5.864   9.735   4.717  1.00  3.77           H  
ATOM     29 2HD1 LEU A   2       5.493   8.006   4.910  1.00  3.77           H  
ATOM     30 3HD1 LEU A   2       7.084   8.519   4.369  1.00  3.77           H  
ATOM     31 1HD2 LEU A   2       6.165  10.694   2.412  1.00  3.77           H  
ATOM     32 2HD2 LEU A   2       7.402   9.466   2.050  1.00  3.77           H  
ATOM     33 3HD2 LEU A   2       5.985   9.640   0.988  1.00  3.77           H  
ATOM     34  N   LYS A   3       6.694   5.455  -0.335  1.00  3.68           N  
ATOM     35  CA  LYS A   3       7.164   4.138  -0.754  1.00  3.68           C  
ATOM     36  C   LYS A   3       8.655   4.012  -0.505  1.00  3.68           C  
ATOM     37  O   LYS A   3       9.443   4.850  -0.945  1.00  3.68           O  
ATOM     38  CB  LYS A   3       6.861   3.882  -2.235  1.00  3.68           C  
ATOM     39  CG  LYS A   3       5.368   3.924  -2.619  1.00  3.68           C  
ATOM     40  CD  LYS A   3       4.607   2.728  -2.034  1.00  3.68           C  
ATOM     41  CE  LYS A   3       3.149   2.722  -2.477  1.00  3.68           C  
ATOM     42  NZ  LYS A   3       2.383   1.597  -1.857  1.00  3.68           N  
ATOM     43  H   LYS A   3       7.197   6.279  -0.633  1.00  3.68           H  
ATOM     44  HA  LYS A   3       6.660   3.376  -0.160  1.00  3.68           H  
ATOM     45 1HB  LYS A   3       7.380   4.621  -2.845  1.00  3.68           H  
ATOM     46 2HB  LYS A   3       7.251   2.900  -2.515  1.00  3.68           H  
ATOM     47 1HG  LYS A   3       4.912   4.847  -2.257  1.00  3.68           H  
ATOM     48 2HG  LYS A   3       5.274   3.902  -3.703  1.00  3.68           H  
ATOM     49 1HD  LYS A   3       5.083   1.800  -2.351  1.00  3.68           H  
ATOM     50 2HD  LYS A   3       4.637   2.776  -0.945  1.00  3.68           H  
ATOM     51 1HE  LYS A   3       2.686   3.667  -2.187  1.00  3.68           H  
ATOM     52 2HE  LYS A   3       3.106   2.625  -3.560  1.00  3.68           H  
ATOM     53 1HZ  LYS A   3       1.422   1.628  -2.172  1.00  3.68           H  
ATOM     54 2HZ  LYS A   3       2.799   0.714  -2.123  1.00  3.68           H  
ATOM     55 3HZ  LYS A   3       2.410   1.691  -0.848  1.00  3.68           H  
ATOM     56  N   CYS A   4       9.037   2.976   0.216  1.00  3.62           N  
ATOM     57  CA  CYS A   4      10.439   2.753   0.540  1.00  3.62           C  
ATOM     58  C   CYS A   4      11.176   2.123  -0.644  1.00  3.62           C  
ATOM     59  O   CYS A   4      10.566   1.386  -1.418  1.00  3.62           O  
ATOM     60  CB  CYS A   4      10.551   1.857   1.754  1.00  3.62           C  
ATOM     61  SG  CYS A   4      10.039   0.190   1.446  1.00  3.62           S  
ATOM     62  H   CYS A   4       8.341   2.321   0.544  1.00  3.62           H  
ATOM     63  HA  CYS A   4      10.876   3.719   0.784  1.00  3.62           H  
ATOM     64 1HB  CYS A   4      11.577   1.832   2.095  1.00  3.62           H  
ATOM     65 2HB  CYS A   4       9.945   2.261   2.561  1.00  3.62           H  
ATOM     66  N   PRO A   5      12.486   2.387  -0.821  1.00  3.56           N  
ATOM     67  CA  PRO A   5      13.365   1.845  -1.852  1.00  3.56           C  
ATOM     68  C   PRO A   5      14.089   0.499  -1.636  1.00  3.56           C  
ATOM     69  O   PRO A   5      14.947   0.166  -2.454  1.00  3.56           O  
ATOM     70  CB  PRO A   5      14.409   2.956  -1.951  1.00  3.56           C  
ATOM     71  CG  PRO A   5      14.542   3.466  -0.544  1.00  3.56           C  
ATOM     72  CD  PRO A   5      13.143   3.406   0.018  1.00  3.56           C  
ATOM     73  HA  PRO A   5      12.788   1.799  -2.788  1.00  3.56           H  
ATOM     74 1HB  PRO A   5      15.350   2.547  -2.346  1.00  3.56           H  
ATOM     75 2HB  PRO A   5      14.070   3.729  -2.656  1.00  3.56           H  
ATOM     76 1HG  PRO A   5      15.255   2.860   0.020  1.00  3.56           H  
ATOM     77 2HG  PRO A   5      14.944   4.489  -0.548  1.00  3.56           H  
ATOM     78 1HD  PRO A   5      13.177   3.087   1.042  1.00  3.56           H  
ATOM     79 2HD  PRO A   5      12.683   4.399  -0.109  1.00  3.56           H  
ATOM     80  N   THR A   6      13.834  -0.253  -0.559  1.00  3.48           N  
ATOM     81  CA  THR A   6      14.687  -1.436  -0.347  1.00  3.48           C  
ATOM     82  C   THR A   6      13.881  -2.754  -0.384  1.00  3.48           C  
ATOM     83  O   THR A   6      12.695  -2.768  -0.078  1.00  3.48           O  
ATOM     84  CB  THR A   6      15.457  -1.301   1.000  1.00  3.48           C  
ATOM     85  OG1 THR A   6      14.567  -1.311   2.084  1.00  3.48           O  
ATOM     86  CG2 THR A   6      16.218  -0.021   1.019  1.00  3.48           C  
ATOM     87  H   THR A   6      13.103  -0.014   0.100  1.00  3.48           H  
ATOM     88  HA  THR A   6      15.424  -1.464  -1.144  1.00  3.48           H  
ATOM     89  HB  THR A   6      16.142  -2.088   1.121  1.00  3.48           H  
ATOM     90  HG1 THR A   6      13.936  -0.593   1.973  1.00  3.48           H  
ATOM     91 1HG2 THR A   6      16.753   0.073   1.963  1.00  3.48           H  
ATOM     92 2HG2 THR A   6      16.927  -0.004   0.191  1.00  3.48           H  
ATOM     93 3HG2 THR A   6      15.526   0.798   0.924  1.00  3.48           H  
ATOM     94  N   PRO A   7      14.514  -3.905  -0.713  1.00  3.35           N  
ATOM     95  CA  PRO A   7      13.904  -5.232  -0.768  1.00  3.35           C  
ATOM     96  C   PRO A   7      13.400  -5.749   0.573  1.00  3.35           C  
ATOM     97  O   PRO A   7      12.595  -6.678   0.626  1.00  3.35           O  
ATOM     98  CB  PRO A   7      15.042  -6.103  -1.317  1.00  3.35           C  
ATOM     99  CG  PRO A   7      16.308  -5.361  -0.994  1.00  3.35           C  
ATOM    100  CD  PRO A   7      15.946  -3.905  -1.130  1.00  3.35           C  
ATOM    101  HA  PRO A   7      13.074  -5.201  -1.488  1.00  3.35           H  
ATOM    102 1HB  PRO A   7      15.009  -7.096  -0.841  1.00  3.35           H  
ATOM    103 2HB  PRO A   7      14.905  -6.261  -2.394  1.00  3.35           H  
ATOM    104 1HG  PRO A   7      16.647  -5.635   0.019  1.00  3.35           H  
ATOM    105 2HG  PRO A   7      17.110  -5.667  -1.682  1.00  3.35           H  
ATOM    106 1HD  PRO A   7      16.603  -3.355  -0.482  1.00  3.35           H  
ATOM    107 2HD  PRO A   7      16.036  -3.581  -2.180  1.00  3.35           H  
ATOM    108  N   GLY A   8      13.871  -5.158   1.659  1.00  3.17           N  
ATOM    109  CA  GLY A   8      13.466  -5.581   2.982  1.00  3.17           C  
ATOM    110  C   GLY A   8      12.235  -4.849   3.495  1.00  3.17           C  
ATOM    111  O   GLY A   8      11.856  -5.052   4.648  1.00  3.17           O  
ATOM    112  H   GLY A   8      14.522  -4.394   1.577  1.00  3.17           H  
ATOM    113 1HA  GLY A   8      13.265  -6.653   2.964  1.00  3.17           H  
ATOM    114 2HA  GLY A   8      14.279  -5.437   3.681  1.00  3.17           H  
ATOM    115  N   CYS A   9      11.578  -4.041   2.655  1.00  2.96           N  
ATOM    116  CA  CYS A   9      10.435  -3.271   3.135  1.00  2.96           C  
ATOM    117  C   CYS A   9       9.287  -3.184   2.135  1.00  2.96           C  
ATOM    118  O   CYS A   9       9.338  -3.748   1.043  1.00  2.96           O  
ATOM    119  CB  CYS A   9      10.899  -1.877   3.551  1.00  2.96           C  
ATOM    120  SG  CYS A   9      11.570  -0.889   2.213  1.00  2.96           S  
ATOM    121  H   CYS A   9      11.909  -3.896   1.698  1.00  2.96           H  
ATOM    122  HA  CYS A   9      10.049  -3.761   4.018  1.00  2.96           H  
ATOM    123 1HB  CYS A   9      10.085  -1.330   4.018  1.00  2.96           H  
ATOM    124 2HB  CYS A   9      11.675  -1.984   4.285  1.00  2.96           H  
ATOM    125  N   ASP A  10       8.199  -2.549   2.573  1.00  2.75           N  
ATOM    126  CA  ASP A  10       6.955  -2.523   1.810  1.00  2.75           C  
ATOM    127  C   ASP A  10       6.176  -1.209   1.733  1.00  2.75           C  
ATOM    128  O   ASP A  10       5.014  -1.204   1.332  1.00  2.75           O  
ATOM    129  CB  ASP A  10       6.067  -3.571   2.450  1.00  2.75           C  
ATOM    130  CG  ASP A  10       5.831  -3.241   3.953  1.00  2.75           C  
ATOM    131  OD1 ASP A  10       6.334  -2.199   4.430  1.00  2.75           O  
ATOM    132  OD2 ASP A  10       5.209  -4.038   4.614  1.00  2.75           O  
ATOM    133  H   ASP A  10       8.235  -2.102   3.473  1.00  2.75           H  
ATOM    134  HA  ASP A  10       7.192  -2.823   0.789  1.00  2.75           H  
ATOM    135 1HB  ASP A  10       5.105  -3.602   1.936  1.00  2.75           H  
ATOM    136 2HB  ASP A  10       6.528  -4.557   2.359  1.00  2.75           H  
ATOM    137  N   GLY A  11       6.777  -0.102   2.123  1.00  2.58           N  
ATOM    138  CA  GLY A  11       6.065   1.173   2.095  1.00  2.58           C  
ATOM    139  C   GLY A  11       5.183   1.412   3.331  1.00  2.58           C  
ATOM    140  O   GLY A  11       4.445   2.398   3.384  1.00  2.58           O  
ATOM    141  H   GLY A  11       7.735  -0.149   2.439  1.00  2.58           H  
ATOM    142 1HA  GLY A  11       6.791   1.981   2.023  1.00  2.58           H  
ATOM    143 2HA  GLY A  11       5.451   1.226   1.198  1.00  2.58           H  
ATOM    144  N   SER A  12       5.249   0.518   4.322  1.00  2.47           N  
ATOM    145  CA  SER A  12       4.458   0.665   5.540  1.00  2.47           C  
ATOM    146  C   SER A  12       4.948   1.860   6.356  1.00  2.47           C  
ATOM    147  O   SER A  12       5.913   2.521   5.982  1.00  2.47           O  
ATOM    148  CB  SER A  12       4.486  -0.613   6.352  1.00  2.47           C  
ATOM    149  OG  SER A  12       5.771  -0.897   6.806  1.00  2.47           O  
ATOM    150  H   SER A  12       5.827  -0.326   4.232  1.00  2.47           H  
ATOM    151  HA  SER A  12       3.423   0.853   5.252  1.00  2.47           H  
ATOM    152 1HB  SER A  12       3.815  -0.517   7.199  1.00  2.47           H  
ATOM    153 2HB  SER A  12       4.125  -1.444   5.743  1.00  2.47           H  
ATOM    154  HG  SER A  12       6.182  -1.381   6.045  1.00  2.47           H  
ATOM    155  N   GLY A  13       4.273   2.153   7.467  1.00  2.46           N  
ATOM    156  CA  GLY A  13       4.554   3.339   8.293  1.00  2.46           C  
ATOM    157  C   GLY A  13       6.003   3.576   8.772  1.00  2.46           C  
ATOM    158  O   GLY A  13       6.365   4.728   9.015  1.00  2.46           O  
ATOM    159  H   GLY A  13       3.509   1.553   7.736  1.00  2.46           H  
ATOM    160 1HA  GLY A  13       4.234   4.219   7.736  1.00  2.46           H  
ATOM    161 2HA  GLY A  13       3.910   3.299   9.171  1.00  2.46           H  
ATOM    162  N   HIS A  14       6.820   2.520   8.911  1.00  2.55           N  
ATOM    163  CA  HIS A  14       8.206   2.690   9.387  1.00  2.55           C  
ATOM    164  C   HIS A  14       8.259   3.342  10.771  1.00  2.55           C  
ATOM    165  O   HIS A  14       7.230   3.503  11.431  1.00  2.55           O  
ATOM    166  CB  HIS A  14       9.055   3.480   8.353  1.00  2.55           C  
ATOM    167  CG  HIS A  14       9.467   2.676   7.141  1.00  2.55           C  
ATOM    168  ND1 HIS A  14       8.590   2.264   6.173  1.00  2.55           N  
ATOM    169  CD2 HIS A  14      10.683   2.273   6.742  1.00  2.55           C  
ATOM    170  CE1 HIS A  14       9.244   1.593   5.245  1.00  2.55           C  
ATOM    171  NE2 HIS A  14      10.526   1.580   5.567  1.00  2.55           N  
ATOM    172  H   HIS A  14       6.476   1.601   8.675  1.00  2.55           H  
ATOM    173  HA  HIS A  14       8.661   1.709   9.482  1.00  2.55           H  
ATOM    174 1HB  HIS A  14       8.507   4.334   7.994  1.00  2.55           H  
ATOM    175 2HB  HIS A  14       9.957   3.865   8.818  1.00  2.55           H  
ATOM    176  HD1 HIS A  14       7.597   2.442   6.147  1.00  2.55           H  
ATOM    177  HD2 HIS A  14      11.670   2.403   7.173  1.00  2.55           H  
ATOM    178  HE1 HIS A  14       8.709   1.168   4.398  1.00  2.55           H  
ATOM    179  N   ILE A  15       9.463   3.653  11.250  1.00  2.71           N  
ATOM    180  CA  ILE A  15       9.610   4.261  12.562  1.00  2.71           C  
ATOM    181  C   ILE A  15       9.432   5.769  12.484  1.00  2.71           C  
ATOM    182  O   ILE A  15      10.163   6.450  11.768  1.00  2.71           O  
ATOM    183  CB  ILE A  15      10.999   3.916  13.125  1.00  2.71           C  
ATOM    184  CG1 ILE A  15      11.098   2.399  13.268  1.00  2.71           C  
ATOM    185  CG2 ILE A  15      11.240   4.611  14.441  1.00  2.71           C  
ATOM    186  CD1 ILE A  15      12.484   1.875  13.552  1.00  2.71           C  
ATOM    187  H   ILE A  15      10.305   3.470  10.707  1.00  2.71           H  
ATOM    188  HA  ILE A  15       8.848   3.855  13.225  1.00  2.71           H  
ATOM    189  HB  ILE A  15      11.760   4.227  12.410  1.00  2.71           H  
ATOM    190 1HG1 ILE A  15      10.434   2.078  14.067  1.00  2.71           H  
ATOM    191 2HG1 ILE A  15      10.762   1.966  12.349  1.00  2.71           H  
ATOM    192 1HG2 ILE A  15      12.230   4.352  14.810  1.00  2.71           H  
ATOM    193 2HG2 ILE A  15      11.177   5.693  14.299  1.00  2.71           H  
ATOM    194 3HG2 ILE A  15      10.487   4.298  15.162  1.00  2.71           H  
ATOM    195 1HD1 ILE A  15      12.452   0.787  13.620  1.00  2.71           H  
ATOM    196 2HD1 ILE A  15      13.160   2.161  12.750  1.00  2.71           H  
ATOM    197 3HD1 ILE A  15      12.846   2.286  14.491  1.00  2.71           H  
ATOM    198  N   THR A  16       8.469   6.298  13.233  1.00  2.94           N  
ATOM    199  CA  THR A  16       8.205   7.730  13.187  1.00  2.94           C  
ATOM    200  C   THR A  16       9.450   8.505  13.585  1.00  2.94           C  
ATOM    201  O   THR A  16      10.055   8.228  14.623  1.00  2.94           O  
ATOM    202  CB  THR A  16       7.029   8.119  14.096  1.00  2.94           C  
ATOM    203  OG1 THR A  16       5.859   7.396  13.695  1.00  2.94           O  
ATOM    204  CG2 THR A  16       6.757   9.612  13.989  1.00  2.94           C  
ATOM    205  H   THR A  16       7.899   5.694  13.808  1.00  2.94           H  
ATOM    206  HA  THR A  16       7.946   7.999  12.164  1.00  2.94           H  
ATOM    207  HB  THR A  16       7.267   7.869  15.130  1.00  2.94           H  
ATOM    208  HG1 THR A  16       5.709   7.524  12.752  1.00  2.94           H  
ATOM    209 1HG2 THR A  16       5.919   9.874  14.633  1.00  2.94           H  
ATOM    210 2HG2 THR A  16       7.636  10.171  14.302  1.00  2.94           H  
ATOM    211 3HG2 THR A  16       6.515   9.864  12.957  1.00  2.94           H  
ATOM    212  N   GLY A  17       9.815   9.490  12.773  1.00  3.18           N  
ATOM    213  CA  GLY A  17      11.003  10.281  13.019  1.00  3.18           C  
ATOM    214  C   GLY A  17      11.610  10.752  11.706  1.00  3.18           C  
ATOM    215  O   GLY A  17      10.954  10.755  10.661  1.00  3.18           O  
ATOM    216  H   GLY A  17       9.258   9.675  11.956  1.00  3.18           H  
ATOM    217 1HA  GLY A  17      10.751  11.140  13.641  1.00  3.18           H  
ATOM    218 2HA  GLY A  17      11.730   9.684  13.567  1.00  3.18           H  
ATOM    219  N   ASN A  18      12.890  11.108  11.758  1.00  3.41           N  
ATOM    220  CA  ASN A  18      13.626  11.645  10.611  1.00  3.41           C  
ATOM    221  C   ASN A  18      13.689  10.676   9.433  1.00  3.41           C  
ATOM    222  O   ASN A  18      13.922  11.089   8.292  1.00  3.41           O  
ATOM    223  CB  ASN A  18      15.037  12.018  11.026  1.00  3.41           C  
ATOM    224  CG  ASN A  18      15.090  13.265  11.861  1.00  3.41           C  
ATOM    225  OD1 ASN A  18      14.139  14.057  11.883  1.00  3.41           O  
ATOM    226  ND2 ASN A  18      16.186  13.463  12.551  1.00  3.41           N  
ATOM    227  H   ASN A  18      13.367  11.046  12.647  1.00  3.41           H  
ATOM    228  HA  ASN A  18      13.109  12.541  10.263  1.00  3.41           H  
ATOM    229 1HB  ASN A  18      15.472  11.198  11.597  1.00  3.41           H  
ATOM    230 2HB  ASN A  18      15.656  12.155  10.138  1.00  3.41           H  
ATOM    231 1HD2 ASN A  18      16.274  14.278  13.123  1.00  3.41           H  
ATOM    232 2HD2 ASN A  18      16.935  12.803  12.508  1.00  3.41           H  
ATOM    233  N   TYR A  19      13.540   9.388   9.725  1.00  3.58           N  
ATOM    234  CA  TYR A  19      13.619   8.351   8.722  1.00  3.58           C  
ATOM    235  C   TYR A  19      12.275   7.659   8.465  1.00  3.58           C  
ATOM    236  O   TYR A  19      12.238   6.570   7.887  1.00  3.58           O  
ATOM    237  CB  TYR A  19      14.696   7.373   9.142  1.00  3.58           C  
ATOM    238  CG  TYR A  19      15.995   8.098   9.338  1.00  3.58           C  
ATOM    239  CD1 TYR A  19      16.480   8.318  10.614  1.00  3.58           C  
ATOM    240  CD2 TYR A  19      16.668   8.587   8.253  1.00  3.58           C  
ATOM    241  CE1 TYR A  19      17.655   9.014  10.789  1.00  3.58           C  
ATOM    242  CE2 TYR A  19      17.838   9.284   8.412  1.00  3.58           C  
ATOM    243  CZ  TYR A  19      18.337   9.497   9.681  1.00  3.58           C  
ATOM    244  OH  TYR A  19      19.511  10.193   9.854  1.00  3.58           O  
ATOM    245  H   TYR A  19      13.349   9.126  10.681  1.00  3.58           H  
ATOM    246  HA  TYR A  19      13.929   8.811   7.785  1.00  3.58           H  
ATOM    247 1HB  TYR A  19      14.421   6.893  10.082  1.00  3.58           H  
ATOM    248 2HB  TYR A  19      14.835   6.601   8.381  1.00  3.58           H  
ATOM    249  HD1 TYR A  19      15.934   7.938  11.478  1.00  3.58           H  
ATOM    250  HD2 TYR A  19      16.270   8.412   7.272  1.00  3.58           H  
ATOM    251  HE1 TYR A  19      18.044   9.185  11.793  1.00  3.58           H  
ATOM    252  HE2 TYR A  19      18.372   9.664   7.539  1.00  3.58           H  
ATOM    253  HH  TYR A  19      19.709  10.256  10.792  1.00  3.58           H  
ATOM    254  N   ALA A  20      11.164   8.297   8.844  1.00  3.68           N  
ATOM    255  CA  ALA A  20       9.824   7.721   8.639  1.00  3.68           C  
ATOM    256  C   ALA A  20       9.544   7.426   7.162  1.00  3.68           C  
ATOM    257  O   ALA A  20       8.782   6.528   6.826  1.00  3.68           O  
ATOM    258  CB  ALA A  20       8.765   8.660   9.176  1.00  3.68           C  
ATOM    259  H   ALA A  20      11.232   9.197   9.322  1.00  3.68           H  
ATOM    260  HA  ALA A  20       9.775   6.778   9.189  1.00  3.68           H  
ATOM    261 1HB  ALA A  20       7.782   8.207   9.051  1.00  3.68           H  
ATOM    262 2HB  ALA A  20       8.957   8.834  10.214  1.00  3.68           H  
ATOM    263 3HB  ALA A  20       8.810   9.603   8.633  1.00  3.68           H  
ATOM    264  N   SER A  21      10.156   8.201   6.271  1.00  3.69           N  
ATOM    265  CA  SER A  21       9.985   8.029   4.832  1.00  3.69           C  
ATOM    266  C   SER A  21      11.075   7.134   4.237  1.00  3.69           C  
ATOM    267  O   SER A  21      11.231   7.069   3.018  1.00  3.69           O  
ATOM    268  CB  SER A  21       9.957   9.372   4.127  1.00  3.69           C  
ATOM    269  OG  SER A  21      11.170  10.052   4.264  1.00  3.69           O  
ATOM    270  H   SER A  21      10.764   8.931   6.611  1.00  3.69           H  
ATOM    271  HA  SER A  21       9.035   7.528   4.659  1.00  3.69           H  
ATOM    272 1HB  SER A  21       9.745   9.214   3.070  1.00  3.69           H  
ATOM    273 2HB  SER A  21       9.150   9.978   4.534  1.00  3.69           H  
ATOM    274  HG  SER A  21      11.063  10.879   3.787  1.00  3.69           H  
ATOM    275  N   HIS A  22      11.838   6.458   5.101  1.00  3.62           N  
ATOM    276  CA  HIS A  22      12.935   5.573   4.718  1.00  3.62           C  
ATOM    277  C   HIS A  22      14.098   6.262   4.017  1.00  3.62           C  
ATOM    278  O   HIS A  22      14.541   5.825   2.958  1.00  3.62           O  
ATOM    279  CB  HIS A  22      12.476   4.441   3.801  1.00  3.62           C  
ATOM    280  CG  HIS A  22      13.421   3.251   3.812  1.00  3.62           C  
ATOM    281  ND1 HIS A  22      13.086   2.032   4.354  1.00  3.62           N  
ATOM    282  CD2 HIS A  22      14.690   3.125   3.361  1.00  3.62           C  
ATOM    283  CE1 HIS A  22      14.102   1.200   4.211  1.00  3.62           C  
ATOM    284  NE2 HIS A  22      15.085   1.842   3.615  1.00  3.62           N  
ATOM    285  H   HIS A  22      11.663   6.550   6.097  1.00  3.62           H  
ATOM    286  HA  HIS A  22      13.336   5.115   5.623  1.00  3.62           H  
ATOM    287 1HB  HIS A  22      11.484   4.100   4.107  1.00  3.62           H  
ATOM    288 2HB  HIS A  22      12.399   4.805   2.780  1.00  3.62           H  
ATOM    289  HD1 HIS A  22      12.196   1.794   4.781  1.00  3.62           H  
ATOM    290  HD2 HIS A  22      15.372   3.821   2.869  1.00  3.62           H  
ATOM    291  HE1 HIS A  22      14.035   0.172   4.560  1.00  3.62           H  
ATOM    292  N   ARG A  23      14.648   7.306   4.644  1.00  3.49           N  
ATOM    293  CA  ARG A  23      15.829   7.972   4.091  1.00  3.49           C  
ATOM    294  C   ARG A  23      17.095   7.233   4.556  1.00  3.49           C  
ATOM    295  O   ARG A  23      18.218   7.582   4.193  1.00  3.49           O  
ATOM    296  CB  ARG A  23      15.887   9.449   4.466  1.00  3.49           C  
ATOM    297  CG  ARG A  23      14.755  10.280   3.889  1.00  3.49           C  
ATOM    298  CD  ARG A  23      14.892  11.751   4.181  1.00  3.49           C  
ATOM    299  NE  ARG A  23      14.759  12.117   5.593  1.00  3.49           N  
ATOM    300  CZ  ARG A  23      15.051  13.338   6.077  1.00  3.49           C  
ATOM    301  NH1 ARG A  23      15.497  14.290   5.281  1.00  3.49           N  
ATOM    302  NH2 ARG A  23      14.877  13.562   7.352  1.00  3.49           N  
ATOM    303  H   ARG A  23      14.234   7.642   5.500  1.00  3.49           H  
ATOM    304  HA  ARG A  23      15.781   7.915   3.003  1.00  3.49           H  
ATOM    305 1HB  ARG A  23      15.841   9.572   5.532  1.00  3.49           H  
ATOM    306 2HB  ARG A  23      16.828   9.878   4.124  1.00  3.49           H  
ATOM    307 1HG  ARG A  23      14.717  10.142   2.809  1.00  3.49           H  
ATOM    308 2HG  ARG A  23      13.816   9.936   4.327  1.00  3.49           H  
ATOM    309 1HD  ARG A  23      15.870  12.087   3.842  1.00  3.49           H  
ATOM    310 2HD  ARG A  23      14.122  12.287   3.627  1.00  3.49           H  
ATOM    311  HE  ARG A  23      14.412  11.429   6.282  1.00  3.49           H  
ATOM    312 1HH1 ARG A  23      15.625  14.105   4.297  1.00  3.49           H  
ATOM    313 2HH1 ARG A  23      15.711  15.201   5.657  1.00  3.49           H  
ATOM    314 1HH2 ARG A  23      14.520  12.788   7.925  1.00  3.49           H  
ATOM    315 2HH2 ARG A  23      15.084  14.463   7.753  1.00  3.49           H  
ATOM    316  N   SER A  24      16.869   6.211   5.378  1.00  3.30           N  
ATOM    317  CA  SER A  24      17.862   5.313   5.936  1.00  3.30           C  
ATOM    318  C   SER A  24      17.216   4.000   6.313  1.00  3.30           C  
ATOM    319  O   SER A  24      16.122   3.953   6.879  1.00  3.30           O  
ATOM    320  CB  SER A  24      18.529   5.874   7.176  1.00  3.30           C  
ATOM    321  OG  SER A  24      19.415   4.929   7.760  1.00  3.30           O  
ATOM    322  H   SER A  24      15.909   6.027   5.607  1.00  3.30           H  
ATOM    323  HA  SER A  24      18.625   5.120   5.179  1.00  3.30           H  
ATOM    324 1HB  SER A  24      19.075   6.780   6.915  1.00  3.30           H  
ATOM    325 2HB  SER A  24      17.776   6.138   7.901  1.00  3.30           H  
ATOM    326  HG  SER A  24      20.101   5.458   8.199  1.00  3.30           H  
ATOM    327  N   LEU A  25      17.963   2.932   6.121  1.00  3.09           N  
ATOM    328  CA  LEU A  25      17.551   1.604   6.542  1.00  3.09           C  
ATOM    329  C   LEU A  25      17.238   1.571   8.032  1.00  3.09           C  
ATOM    330  O   LEU A  25      16.414   0.781   8.483  1.00  3.09           O  
ATOM    331  CB  LEU A  25      18.622   0.572   6.206  1.00  3.09           C  
ATOM    332  CG  LEU A  25      18.248  -0.856   6.527  1.00  3.09           C  
ATOM    333  CD1 LEU A  25      16.984  -1.237   5.748  1.00  3.09           C  
ATOM    334  CD2 LEU A  25      19.418  -1.766   6.186  1.00  3.09           C  
ATOM    335  H   LEU A  25      18.855   3.044   5.659  1.00  3.09           H  
ATOM    336  HA  LEU A  25      16.644   1.343   5.999  1.00  3.09           H  
ATOM    337 1HB  LEU A  25      18.842   0.631   5.142  1.00  3.09           H  
ATOM    338 2HB  LEU A  25      19.527   0.813   6.763  1.00  3.09           H  
ATOM    339  HG  LEU A  25      18.033  -0.939   7.577  1.00  3.09           H  
ATOM    340 1HD1 LEU A  25      16.702  -2.263   5.983  1.00  3.09           H  
ATOM    341 2HD1 LEU A  25      16.174  -0.569   6.025  1.00  3.09           H  
ATOM    342 3HD1 LEU A  25      17.168  -1.147   4.688  1.00  3.09           H  
ATOM    343 1HD2 LEU A  25      19.165  -2.800   6.427  1.00  3.09           H  
ATOM    344 2HD2 LEU A  25      19.651  -1.687   5.128  1.00  3.09           H  
ATOM    345 3HD2 LEU A  25      20.289  -1.465   6.768  1.00  3.09           H  
ATOM    346  N   SER A  26      17.917   2.414   8.811  1.00  2.89           N  
ATOM    347  CA  SER A  26      17.731   2.434  10.252  1.00  2.89           C  
ATOM    348  C   SER A  26      16.303   2.813  10.688  1.00  2.89           C  
ATOM    349  O   SER A  26      15.922   2.549  11.828  1.00  2.89           O  
ATOM    350  CB  SER A  26      18.734   3.383  10.872  1.00  2.89           C  
ATOM    351  OG  SER A  26      18.494   4.698  10.467  1.00  2.89           O  
ATOM    352  H   SER A  26      18.553   3.094   8.389  1.00  2.89           H  
ATOM    353  HA  SER A  26      17.935   1.431  10.626  1.00  2.89           H  
ATOM    354 1HB  SER A  26      18.666   3.318  11.956  1.00  2.89           H  
ATOM    355 2HB  SER A  26      19.742   3.089  10.585  1.00  2.89           H  
ATOM    356  HG  SER A  26      18.756   4.736   9.530  1.00  2.89           H  
ATOM    357  N   GLY A  27      15.508   3.438   9.803  1.00  2.74           N  
ATOM    358  CA  GLY A  27      14.135   3.788  10.155  1.00  2.74           C  
ATOM    359  C   GLY A  27      13.174   2.628   9.877  1.00  2.74           C  
ATOM    360  O   GLY A  27      11.967   2.726  10.114  1.00  2.74           O  
ATOM    361  H   GLY A  27      15.844   3.644   8.862  1.00  2.74           H  
ATOM    362 1HA  GLY A  27      14.086   4.070  11.207  1.00  2.74           H  
ATOM    363 2HA  GLY A  27      13.820   4.651   9.575  1.00  2.74           H  
ATOM    364  N   CYS A  28      13.693   1.554   9.286  1.00  2.65           N  
ATOM    365  CA  CYS A  28      12.882   0.406   8.926  1.00  2.65           C  
ATOM    366  C   CYS A  28      12.901  -0.703   9.986  1.00  2.65           C  
ATOM    367  O   CYS A  28      13.946  -1.306  10.200  1.00  2.65           O  
ATOM    368  CB  CYS A  28      13.378  -0.142   7.605  1.00  2.65           C  
ATOM    369  SG  CYS A  28      12.471  -1.501   7.005  1.00  2.65           S  
ATOM    370  H   CYS A  28      14.694   1.505   9.098  1.00  2.65           H  
ATOM    371  HA  CYS A  28      11.874   0.747   8.762  1.00  2.65           H  
ATOM    372 1HB  CYS A  28      13.351   0.637   6.867  1.00  2.65           H  
ATOM    373 2HB  CYS A  28      14.410  -0.448   7.709  1.00  2.65           H  
ATOM    374  HG  CYS A  28      13.273  -1.752   5.972  1.00  2.65           H  
ATOM    375  N   PRO A  29      11.779  -1.055  10.644  1.00  2.65           N  
ATOM    376  CA  PRO A  29      11.711  -2.123  11.634  1.00  2.65           C  
ATOM    377  C   PRO A  29      12.140  -3.477  11.055  1.00  2.65           C  
ATOM    378  O   PRO A  29      12.662  -4.347  11.750  1.00  2.65           O  
ATOM    379  CB  PRO A  29      10.216  -2.164  11.973  1.00  2.65           C  
ATOM    380  CG  PRO A  29       9.702  -0.794  11.640  1.00  2.65           C  
ATOM    381  CD  PRO A  29      10.508  -0.358  10.428  1.00  2.65           C  
ATOM    382  HA  PRO A  29      12.323  -1.854  12.508  1.00  2.65           H  
ATOM    383 1HB  PRO A  29       9.723  -2.960  11.396  1.00  2.65           H  
ATOM    384 2HB  PRO A  29      10.084  -2.414  13.036  1.00  2.65           H  
ATOM    385 1HG  PRO A  29       8.622  -0.833  11.436  1.00  2.65           H  
ATOM    386 2HG  PRO A  29       9.828  -0.141  12.507  1.00  2.65           H  
ATOM    387 1HD  PRO A  29      10.034  -0.685   9.489  1.00  2.65           H  
ATOM    388 2HD  PRO A  29      10.626   0.716  10.480  1.00  2.65           H  
ATOM    389  N   ARG A  30      12.005  -3.620   9.737  1.00  2.76           N  
ATOM    390  CA  ARG A  30      12.319  -4.862   9.051  1.00  2.76           C  
ATOM    391  C   ARG A  30      13.809  -4.965   8.761  1.00  2.76           C  
ATOM    392  O   ARG A  30      14.298  -5.996   8.308  1.00  2.76           O  
ATOM    393  CB  ARG A  30      11.502  -4.957   7.777  1.00  2.76           C  
ATOM    394  CG  ARG A  30       9.989  -5.037   8.001  1.00  2.76           C  
ATOM    395  CD  ARG A  30       9.256  -4.869   6.726  1.00  2.76           C  
ATOM    396  NE  ARG A  30       9.551  -5.922   5.786  1.00  2.76           N  
ATOM    397  CZ  ARG A  30       8.844  -7.059   5.642  1.00  2.76           C  
ATOM    398  NH1 ARG A  30       7.770  -7.261   6.378  1.00  2.76           N  
ATOM    399  NH2 ARG A  30       9.218  -7.970   4.758  1.00  2.76           N  
ATOM    400  H   ARG A  30      11.621  -2.867   9.188  1.00  2.76           H  
ATOM    401  HA  ARG A  30      12.035  -5.693   9.696  1.00  2.76           H  
ATOM    402 1HB  ARG A  30      11.701  -4.144   7.125  1.00  2.76           H  
ATOM    403 2HB  ARG A  30      11.789  -5.860   7.240  1.00  2.76           H  
ATOM    404 1HG  ARG A  30       9.735  -6.007   8.424  1.00  2.76           H  
ATOM    405 2HG  ARG A  30       9.682  -4.246   8.687  1.00  2.76           H  
ATOM    406 1HD  ARG A  30       8.182  -4.863   6.910  1.00  2.76           H  
ATOM    407 2HD  ARG A  30       9.548  -3.922   6.280  1.00  2.76           H  
ATOM    408  HE  ARG A  30      10.383  -5.781   5.209  1.00  2.76           H  
ATOM    409 1HH1 ARG A  30       7.477  -6.559   7.045  1.00  2.76           H  
ATOM    410 2HH1 ARG A  30       7.229  -8.105   6.264  1.00  2.76           H  
ATOM    411 1HH2 ARG A  30      10.041  -7.819   4.186  1.00  2.76           H  
ATOM    412 2HH2 ARG A  30       8.682  -8.817   4.650  1.00  2.76           H  
ATOM    413  N   ALA A  31      14.568  -3.919   9.100  1.00  3.00           N  
ATOM    414  CA  ALA A  31      16.017  -3.923   8.949  1.00  3.00           C  
ATOM    415  C   ALA A  31      16.599  -5.052   9.787  1.00  3.00           C  
ATOM    416  O   ALA A  31      17.642  -5.628   9.461  1.00  3.00           O  
ATOM    417  CB  ALA A  31      16.606  -2.600   9.386  1.00  3.00           C  
ATOM    418  H   ALA A  31      14.146  -3.075   9.483  1.00  3.00           H  
ATOM    419  HA  ALA A  31      16.258  -4.099   7.901  1.00  3.00           H  
ATOM    420 1HB  ALA A  31      17.685  -2.619   9.262  1.00  3.00           H  
ATOM    421 2HB  ALA A  31      16.181  -1.802   8.783  1.00  3.00           H  
ATOM    422 3HB  ALA A  31      16.363  -2.422  10.432  1.00  3.00           H  
ATOM    423  N   LYS A  32      15.881  -5.397  10.864  1.00  3.35           N  
ATOM    424  CA  LYS A  32      16.243  -6.431  11.815  1.00  3.35           C  
ATOM    425  C   LYS A  32      16.307  -7.813  11.162  1.00  3.35           C  
ATOM    426  O   LYS A  32      16.897  -8.740  11.718  1.00  3.35           O  
ATOM    427  CB  LYS A  32      15.226  -6.444  12.951  1.00  3.35           C  
ATOM    428  CG  LYS A  32      15.259  -5.206  13.839  1.00  3.35           C  
ATOM    429  CD  LYS A  32      14.191  -5.277  14.924  1.00  3.35           C  
ATOM    430  CE  LYS A  32      14.217  -4.045  15.817  1.00  3.35           C  
ATOM    431  NZ  LYS A  32      13.152  -4.095  16.860  1.00  3.35           N  
ATOM    432  H   LYS A  32      15.001  -4.908  11.047  1.00  3.35           H  
ATOM    433  HA  LYS A  32      17.229  -6.200  12.219  1.00  3.35           H  
ATOM    434 1HB  LYS A  32      14.218  -6.520  12.529  1.00  3.35           H  
ATOM    435 2HB  LYS A  32      15.385  -7.320  13.576  1.00  3.35           H  
ATOM    436 1HG  LYS A  32      16.241  -5.107  14.300  1.00  3.35           H  
ATOM    437 2HG  LYS A  32      15.070  -4.324  13.221  1.00  3.35           H  
ATOM    438 1HD  LYS A  32      13.209  -5.345  14.447  1.00  3.35           H  
ATOM    439 2HD  LYS A  32      14.344  -6.167  15.532  1.00  3.35           H  
ATOM    440 1HE  LYS A  32      15.187  -3.979  16.306  1.00  3.35           H  
ATOM    441 2HE  LYS A  32      14.067  -3.157  15.202  1.00  3.35           H  
ATOM    442 1HZ  LYS A  32      13.198  -3.263  17.431  1.00  3.35           H  
ATOM    443 2HZ  LYS A  32      12.248  -4.146  16.409  1.00  3.35           H  
ATOM    444 3HZ  LYS A  32      13.285  -4.909  17.441  1.00  3.35           H  
ATOM    445  N   LYS A  33      15.684  -7.959   9.987  1.00  3.79           N  
ATOM    446  CA  LYS A  33      15.644  -9.221   9.273  1.00  3.79           C  
ATOM    447  C   LYS A  33      16.898  -9.434   8.419  1.00  3.79           C  
ATOM    448  O   LYS A  33      17.074 -10.510   7.849  1.00  3.79           O  
ATOM    449  CB  LYS A  33      14.397  -9.270   8.389  1.00  3.79           C  
ATOM    450  CG  LYS A  33      13.083  -9.240   9.173  1.00  3.79           C  
ATOM    451  CD  LYS A  33      11.873  -9.278   8.248  1.00  3.79           C  
ATOM    452  CE  LYS A  33      10.568  -9.210   9.037  1.00  3.79           C  
ATOM    453  NZ  LYS A  33      10.367 -10.420   9.898  1.00  3.79           N  
ATOM    454  H   LYS A  33      15.220  -7.163   9.554  1.00  3.79           H  
ATOM    455  HA  LYS A  33      15.593 -10.029  10.002  1.00  3.79           H  
ATOM    456 1HB  LYS A  33      14.401  -8.426   7.702  1.00  3.79           H  
ATOM    457 2HB  LYS A  33      14.411 -10.178   7.791  1.00  3.79           H  
ATOM    458 1HG  LYS A  33      13.044 -10.089   9.855  1.00  3.79           H  
ATOM    459 2HG  LYS A  33      13.045  -8.319   9.759  1.00  3.79           H  
ATOM    460 1HD  LYS A  33      11.918  -8.428   7.562  1.00  3.79           H  
ATOM    461 2HD  LYS A  33      11.888 -10.196   7.663  1.00  3.79           H  
ATOM    462 1HE  LYS A  33      10.583  -8.321   9.670  1.00  3.79           H  
ATOM    463 2HE  LYS A  33       9.734  -9.129   8.339  1.00  3.79           H  
ATOM    464 1HZ  LYS A  33       9.496 -10.336  10.402  1.00  3.79           H  
ATOM    465 2HZ  LYS A  33      10.341 -11.246   9.316  1.00  3.79           H  
ATOM    466 3HZ  LYS A  33      11.129 -10.497  10.556  1.00  3.79           H  
ATOM    467  N   SER A  34      17.758  -8.402   8.314  1.00  4.28           N  
ATOM    468  CA  SER A  34      19.026  -8.416   7.554  1.00  4.28           C  
ATOM    469  C   SER A  34      18.890  -8.572   6.031  1.00  4.28           C  
ATOM    470  O   SER A  34      19.874  -8.881   5.355  1.00  4.28           O  
ATOM    471  CB  SER A  34      19.966  -9.506   8.068  1.00  4.28           C  
ATOM    472  OG  SER A  34      19.643 -10.778   7.563  1.00  4.28           O  
ATOM    473  H   SER A  34      17.547  -7.538   8.813  1.00  4.28           H  
ATOM    474  HA  SER A  34      19.513  -7.457   7.739  1.00  4.28           H  
ATOM    475 1HB  SER A  34      20.990  -9.256   7.804  1.00  4.28           H  
ATOM    476 2HB  SER A  34      19.909  -9.528   9.156  1.00  4.28           H  
ATOM    477  HG  SER A  34      18.682 -10.849   7.597  1.00  4.28           H  
ATOM    478  N   GLY A  35      17.690  -8.343   5.488  1.00  4.80           N  
ATOM    479  CA  GLY A  35      17.410  -8.493   4.056  1.00  4.80           C  
ATOM    480  C   GLY A  35      17.871  -7.336   3.153  1.00  4.80           C  
ATOM    481  O   GLY A  35      17.678  -7.391   1.938  1.00  4.80           O  
ATOM    482  H   GLY A  35      16.937  -8.086   6.106  1.00  4.80           H  
ATOM    483 1HA  GLY A  35      17.871  -9.418   3.709  1.00  4.80           H  
ATOM    484 2HA  GLY A  35      16.337  -8.627   3.929  1.00  4.80           H  
ATOM    485  N   VAL A  36      18.446  -6.285   3.735  1.00  5.32           N  
ATOM    486  CA  VAL A  36      18.915  -5.152   2.940  1.00  5.32           C  
ATOM    487  C   VAL A  36      20.402  -4.927   3.127  1.00  5.32           C  
ATOM    488  O   VAL A  36      20.894  -4.841   4.253  1.00  5.32           O  
ATOM    489  CB  VAL A  36      18.175  -3.863   3.308  1.00  5.32           C  
ATOM    490  CG1 VAL A  36      18.724  -2.694   2.482  1.00  5.32           C  
ATOM    491  CG2 VAL A  36      16.724  -4.050   3.067  1.00  5.32           C  
ATOM    492  H   VAL A  36      18.577  -6.286   4.734  1.00  5.32           H  
ATOM    493  HA  VAL A  36      18.730  -5.363   1.888  1.00  5.32           H  
ATOM    494  HB  VAL A  36      18.337  -3.643   4.345  1.00  5.32           H  
ATOM    495 1HG1 VAL A  36      18.206  -1.782   2.746  1.00  5.32           H  
ATOM    496 2HG1 VAL A  36      19.786  -2.567   2.681  1.00  5.32           H  
ATOM    497 3HG1 VAL A  36      18.577  -2.898   1.423  1.00  5.32           H  
ATOM    498 1HG2 VAL A  36      16.179  -3.145   3.337  1.00  5.32           H  
ATOM    499 2HG2 VAL A  36      16.565  -4.279   2.023  1.00  5.32           H  
ATOM    500 3HG2 VAL A  36      16.390  -4.867   3.679  1.00  5.32           H  
ATOM    501  N   LYS A  37      21.119  -4.859   2.012  1.00  5.79           N  
ATOM    502  CA  LYS A  37      22.556  -4.644   2.039  1.00  5.79           C  
ATOM    503  C   LYS A  37      22.871  -3.256   1.505  1.00  5.79           C  
ATOM    504  O   LYS A  37      22.131  -2.727   0.677  1.00  5.79           O  
ATOM    505  CB  LYS A  37      23.260  -5.711   1.201  1.00  5.79           C  
ATOM    506  CG  LYS A  37      22.929  -7.151   1.619  1.00  5.79           C  
ATOM    507  CD  LYS A  37      23.406  -7.472   3.031  1.00  5.79           C  
ATOM    508  CE  LYS A  37      23.095  -8.921   3.395  1.00  5.79           C  
ATOM    509  NZ  LYS A  37      23.515  -9.251   4.783  1.00  5.79           N  
ATOM    510  H   LYS A  37      20.650  -4.951   1.123  1.00  5.79           H  
ATOM    511  HA  LYS A  37      22.910  -4.701   3.068  1.00  5.79           H  
ATOM    512 1HB  LYS A  37      22.992  -5.589   0.152  1.00  5.79           H  
ATOM    513 2HB  LYS A  37      24.341  -5.577   1.279  1.00  5.79           H  
ATOM    514 1HG  LYS A  37      21.848  -7.304   1.574  1.00  5.79           H  
ATOM    515 2HG  LYS A  37      23.401  -7.845   0.924  1.00  5.79           H  
ATOM    516 1HD  LYS A  37      24.481  -7.307   3.102  1.00  5.79           H  
ATOM    517 2HD  LYS A  37      22.906  -6.815   3.746  1.00  5.79           H  
ATOM    518 1HE  LYS A  37      22.017  -9.079   3.311  1.00  5.79           H  
ATOM    519 2HE  LYS A  37      23.606  -9.587   2.702  1.00  5.79           H  
ATOM    520 1HZ  LYS A  37      23.278 -10.212   4.986  1.00  5.79           H  
ATOM    521 2HZ  LYS A  37      24.509  -9.120   4.877  1.00  5.79           H  
ATOM    522 3HZ  LYS A  37      23.032  -8.639   5.428  1.00  5.79           H  
ATOM    523  N   VAL A  38      23.994  -2.694   1.935  1.00  6.21           N  
ATOM    524  CA  VAL A  38      24.439  -1.407   1.420  1.00  6.21           C  
ATOM    525  C   VAL A  38      25.696  -1.589   0.581  1.00  6.21           C  
ATOM    526  O   VAL A  38      26.706  -2.107   1.058  1.00  6.21           O  
ATOM    527  CB  VAL A  38      24.691  -0.433   2.579  1.00  6.21           C  
ATOM    528  CG1 VAL A  38      25.190   0.893   2.039  1.00  6.21           C  
ATOM    529  CG2 VAL A  38      23.381  -0.250   3.369  1.00  6.21           C  
ATOM    530  H   VAL A  38      24.554  -3.170   2.628  1.00  6.21           H  
ATOM    531  HA  VAL A  38      23.656  -0.989   0.784  1.00  6.21           H  
ATOM    532  HB  VAL A  38      25.464  -0.837   3.232  1.00  6.21           H  
ATOM    533 1HG1 VAL A  38      25.375   1.578   2.865  1.00  6.21           H  
ATOM    534 2HG1 VAL A  38      26.119   0.735   1.484  1.00  6.21           H  
ATOM    535 3HG1 VAL A  38      24.440   1.320   1.375  1.00  6.21           H  
ATOM    536 1HG2 VAL A  38      23.549   0.437   4.198  1.00  6.21           H  
ATOM    537 2HG2 VAL A  38      22.615   0.158   2.708  1.00  6.21           H  
ATOM    538 3HG2 VAL A  38      23.045  -1.210   3.760  1.00  6.21           H  
ATOM    539  N   ALA A  39      25.619  -1.200  -0.685  1.00  6.60           N  
ATOM    540  CA  ALA A  39      26.726  -1.397  -1.606  1.00  6.60           C  
ATOM    541  C   ALA A  39      27.960  -0.561  -1.218  1.00  6.60           C  
ATOM    542  O   ALA A  39      27.829   0.636  -0.920  1.00  6.60           O  
ATOM    543  CB  ALA A  39      26.287  -1.048  -3.016  1.00  6.60           C  
ATOM    544  H   ALA A  39      24.759  -0.777  -1.013  1.00  6.60           H  
ATOM    545  HA  ALA A  39      26.972  -2.453  -1.572  1.00  6.60           H  
ATOM    546 1HB  ALA A  39      27.098  -1.236  -3.717  1.00  6.60           H  
ATOM    547 2HB  ALA A  39      25.427  -1.659  -3.290  1.00  6.60           H  
ATOM    548 3HB  ALA A  39      26.009   0.004  -3.059  1.00  6.60           H  
ATOM    549  N   PRO A  40      29.186  -1.097  -1.377  1.00  6.96           N  
ATOM    550  CA  PRO A  40      30.461  -0.452  -1.098  1.00  6.96           C  
ATOM    551  C   PRO A  40      30.840   0.528  -2.193  1.00  6.96           C  
ATOM    552  O   PRO A  40      31.776   0.298  -2.952  1.00  6.96           O  
ATOM    553  CB  PRO A  40      31.423  -1.638  -1.049  1.00  6.96           C  
ATOM    554  CG  PRO A  40      30.838  -2.630  -2.024  1.00  6.96           C  
ATOM    555  CD  PRO A  40      29.332  -2.489  -1.863  1.00  6.96           C  
ATOM    556  HA  PRO A  40      30.403   0.055  -0.122  1.00  6.96           H  
ATOM    557 1HB  PRO A  40      32.432  -1.311  -1.332  1.00  6.96           H  
ATOM    558 2HB  PRO A  40      31.485  -2.030  -0.022  1.00  6.96           H  
ATOM    559 1HG  PRO A  40      31.178  -2.400  -3.049  1.00  6.96           H  
ATOM    560 2HG  PRO A  40      31.200  -3.646  -1.796  1.00  6.96           H  
ATOM    561 1HD  PRO A  40      28.849  -2.631  -2.839  1.00  6.96           H  
ATOM    562 2HD  PRO A  40      28.981  -3.206  -1.098  1.00  6.96           H  
ATOM    563  N   THR A  41      30.077   1.605  -2.283  1.00  7.30           N  
ATOM    564  CA  THR A  41      30.225   2.606  -3.337  1.00  7.30           C  
ATOM    565  C   THR A  41      30.889   3.903  -2.871  1.00  7.30           C  
ATOM    566  O   THR A  41      30.875   4.909  -3.582  1.00  7.30           O  
ATOM    567  CB  THR A  41      28.853   2.895  -3.954  1.00  7.30           C  
ATOM    568  OG1 THR A  41      27.952   3.362  -2.935  1.00  7.30           O  
ATOM    569  CG2 THR A  41      28.311   1.624  -4.555  1.00  7.30           C  
ATOM    570  H   THR A  41      29.312   1.693  -1.614  1.00  7.30           H  
ATOM    571  HA  THR A  41      30.856   2.180  -4.116  1.00  7.30           H  
ATOM    572  HB  THR A  41      28.946   3.658  -4.725  1.00  7.30           H  
ATOM    573  HG1 THR A  41      27.877   2.689  -2.235  1.00  7.30           H  
ATOM    574 1HG2 THR A  41      27.330   1.810  -4.991  1.00  7.30           H  
ATOM    575 2HG2 THR A  41      28.990   1.264  -5.325  1.00  7.30           H  
ATOM    576 3HG2 THR A  41      28.229   0.886  -3.778  1.00  7.30           H  
ATOM    577  N   LYS A  42      31.448   3.872  -1.670  1.00  7.59           N  
ATOM    578  CA  LYS A  42      32.130   5.009  -1.065  1.00  7.59           C  
ATOM    579  C   LYS A  42      33.593   5.051  -1.484  1.00  7.59           C  
ATOM    580  O   LYS A  42      34.105   4.101  -2.077  1.00  7.59           O  
ATOM    581  CB  LYS A  42      32.012   4.970   0.457  1.00  7.59           C  
ATOM    582  CG  LYS A  42      30.586   5.128   0.969  1.00  7.59           C  
ATOM    583  CD  LYS A  42      30.529   5.130   2.490  1.00  7.59           C  
ATOM    584  CE  LYS A  42      29.099   5.311   2.987  1.00  7.59           C  
ATOM    585  NZ  LYS A  42      29.024   5.316   4.472  1.00  7.59           N  
ATOM    586  H   LYS A  42      31.406   3.003  -1.160  1.00  7.59           H  
ATOM    587  HA  LYS A  42      31.660   5.926  -1.422  1.00  7.59           H  
ATOM    588 1HB  LYS A  42      32.407   4.024   0.827  1.00  7.59           H  
ATOM    589 2HB  LYS A  42      32.618   5.765   0.892  1.00  7.59           H  
ATOM    590 1HG  LYS A  42      30.173   6.066   0.596  1.00  7.59           H  
ATOM    591 2HG  LYS A  42      29.974   4.309   0.590  1.00  7.59           H  
ATOM    592 1HD  LYS A  42      30.924   4.188   2.873  1.00  7.59           H  
ATOM    593 2HD  LYS A  42      31.141   5.945   2.876  1.00  7.59           H  
ATOM    594 1HE  LYS A  42      28.709   6.255   2.610  1.00  7.59           H  
ATOM    595 2HE  LYS A  42      28.482   4.496   2.605  1.00  7.59           H  
ATOM    596 1HZ  LYS A  42      28.064   5.439   4.761  1.00  7.59           H  
ATOM    597 2HZ  LYS A  42      29.374   4.439   4.831  1.00  7.59           H  
ATOM    598 3HZ  LYS A  42      29.584   6.075   4.834  1.00  7.59           H  
ATOM    599  N   ASP A  43      34.262   6.157  -1.183  1.00  7.86           N  
ATOM    600  CA  ASP A  43      35.673   6.307  -1.514  1.00  7.86           C  
ATOM    601  C   ASP A  43      36.506   5.204  -0.866  1.00  7.86           C  
ATOM    602  O   ASP A  43      36.195   4.739   0.231  1.00  7.86           O  
ATOM    603  CB  ASP A  43      36.193   7.671  -1.063  1.00  7.86           C  
ATOM    604  CG  ASP A  43      35.642   8.834  -1.896  1.00  7.86           C  
ATOM    605  OD1 ASP A  43      35.006   8.586  -2.895  1.00  7.86           O  
ATOM    606  OD2 ASP A  43      35.867   9.959  -1.521  1.00  7.86           O  
ATOM    607  H   ASP A  43      33.786   6.911  -0.710  1.00  7.86           H  
ATOM    608  HA  ASP A  43      35.784   6.229  -2.596  1.00  7.86           H  
ATOM    609 1HB  ASP A  43      35.930   7.832  -0.019  1.00  7.86           H  
ATOM    610 2HB  ASP A  43      37.287   7.679  -1.125  1.00  7.86           H  
ATOM    611  N   ASP A  44      37.573   4.803  -1.560  1.00  8.24           N  
ATOM    612  CA  ASP A  44      38.493   3.746  -1.123  1.00  8.24           C  
ATOM    613  C   ASP A  44      37.807   2.402  -0.848  1.00  8.24           C  
ATOM    614  O   ASP A  44      38.152   1.689   0.097  1.00  8.24           O  
ATOM    615  CB  ASP A  44      39.278   4.183   0.116  1.00  8.24           C  
ATOM    616  CG  ASP A  44      40.184   5.384  -0.154  1.00  8.24           C  
ATOM    617  OD1 ASP A  44      40.658   5.514  -1.261  1.00  8.24           O  
ATOM    618  OD2 ASP A  44      40.390   6.160   0.746  1.00  8.24           O  
ATOM    619  H   ASP A  44      37.748   5.250  -2.449  1.00  8.24           H  
ATOM    620  HA  ASP A  44      39.212   3.580  -1.925  1.00  8.24           H  
ATOM    621 1HB  ASP A  44      38.591   4.434   0.923  1.00  8.24           H  
ATOM    622 2HB  ASP A  44      39.892   3.353   0.465  1.00  8.24           H  
ATOM    623  N   LYS A  45      36.864   2.052  -1.721  1.00  8.78           N  
ATOM    624  CA  LYS A  45      36.150   0.783  -1.677  1.00  8.78           C  
ATOM    625  C   LYS A  45      37.138  -0.357  -1.890  1.00  8.78           C  
ATOM    626  O   LYS A  45      38.200  -0.144  -2.465  1.00  8.78           O  
ATOM    627  CB  LYS A  45      35.017   0.782  -2.706  1.00  8.78           C  
ATOM    628  CG  LYS A  45      35.445   0.818  -4.157  1.00  8.78           C  
ATOM    629  CD  LYS A  45      34.224   0.916  -5.077  1.00  8.78           C  
ATOM    630  CE  LYS A  45      34.613   0.962  -6.551  1.00  8.78           C  
ATOM    631  NZ  LYS A  45      33.416   1.095  -7.432  1.00  8.78           N  
ATOM    632  H   LYS A  45      36.621   2.715  -2.443  1.00  8.78           H  
ATOM    633  HA  LYS A  45      35.711   0.663  -0.686  1.00  8.78           H  
ATOM    634 1HB  LYS A  45      34.404  -0.110  -2.571  1.00  8.78           H  
ATOM    635 2HB  LYS A  45      34.367   1.640  -2.531  1.00  8.78           H  
ATOM    636 1HG  LYS A  45      36.111   1.663  -4.331  1.00  8.78           H  
ATOM    637 2HG  LYS A  45      35.963  -0.093  -4.378  1.00  8.78           H  
ATOM    638 1HD  LYS A  45      33.586   0.042  -4.908  1.00  8.78           H  
ATOM    639 2HD  LYS A  45      33.648   1.811  -4.821  1.00  8.78           H  
ATOM    640 1HE  LYS A  45      35.275   1.810  -6.722  1.00  8.78           H  
ATOM    641 2HE  LYS A  45      35.142   0.043  -6.808  1.00  8.78           H  
ATOM    642 1HZ  LYS A  45      33.705   1.118  -8.400  1.00  8.78           H  
ATOM    643 2HZ  LYS A  45      32.804   0.301  -7.280  1.00  8.78           H  
ATOM    644 3HZ  LYS A  45      32.925   1.948  -7.206  1.00  8.78           H  
ATOM    645  N   GLU A  46      36.772  -1.566  -1.458  1.00  9.46           N  
ATOM    646  CA  GLU A  46      37.662  -2.740  -1.495  1.00  9.46           C  
ATOM    647  C   GLU A  46      37.791  -3.484  -2.837  1.00  9.46           C  
ATOM    648  O   GLU A  46      38.566  -4.436  -2.944  1.00  9.46           O  
ATOM    649  CB  GLU A  46      37.190  -3.746  -0.441  1.00  9.46           C  
ATOM    650  CG  GLU A  46      37.319  -3.259   0.999  1.00  9.46           C  
ATOM    651  CD  GLU A  46      36.807  -4.261   2.019  1.00  9.46           C  
ATOM    652  OE1 GLU A  46      36.349  -5.309   1.625  1.00  9.46           O  
ATOM    653  OE2 GLU A  46      36.875  -3.970   3.192  1.00  9.46           O  
ATOM    654  H   GLU A  46      35.862  -1.667  -1.033  1.00  9.46           H  
ATOM    655  HA  GLU A  46      38.654  -2.400  -1.210  1.00  9.46           H  
ATOM    656 1HB  GLU A  46      36.146  -3.998  -0.624  1.00  9.46           H  
ATOM    657 2HB  GLU A  46      37.770  -4.663  -0.538  1.00  9.46           H  
ATOM    658 1HG  GLU A  46      38.368  -3.054   1.206  1.00  9.46           H  
ATOM    659 2HG  GLU A  46      36.767  -2.326   1.104  1.00  9.46           H  
ATOM    660  N   ASP A  47      37.028  -3.086  -3.845  1.00 10.13           N  
ATOM    661  CA  ASP A  47      37.049  -3.776  -5.140  1.00 10.13           C  
ATOM    662  C   ASP A  47      38.321  -3.671  -6.035  1.00 10.13           C  
ATOM    663  O   ASP A  47      38.606  -4.629  -6.748  1.00 10.13           O  
ATOM    664  CB  ASP A  47      35.843  -3.370  -5.993  1.00 10.13           C  
ATOM    665  CG  ASP A  47      34.527  -3.919  -5.472  1.00 10.13           C  
ATOM    666  OD1 ASP A  47      34.546  -4.751  -4.597  1.00 10.13           O  
ATOM    667  OD2 ASP A  47      33.507  -3.524  -5.983  1.00 10.13           O  
ATOM    668  H   ASP A  47      36.416  -2.294  -3.700  1.00 10.13           H  
ATOM    669  HA  ASP A  47      36.923  -4.838  -4.919  1.00 10.13           H  
ATOM    670 1HB  ASP A  47      35.765  -2.290  -6.036  1.00 10.13           H  
ATOM    671 2HB  ASP A  47      35.987  -3.727  -7.013  1.00 10.13           H  
ATOM    672  N   PRO A  48      39.064  -2.541  -6.085  1.00 10.59           N  
ATOM    673  CA  PRO A  48      40.230  -2.326  -6.934  1.00 10.59           C  
ATOM    674  C   PRO A  48      41.359  -3.320  -6.719  1.00 10.59           C  
ATOM    675  O   PRO A  48      41.615  -3.780  -5.602  1.00 10.59           O  
ATOM    676  CB  PRO A  48      40.683  -0.912  -6.548  1.00 10.59           C  
ATOM    677  CG  PRO A  48      39.447  -0.256  -6.010  1.00 10.59           C  
ATOM    678  CD  PRO A  48      38.704  -1.351  -5.316  1.00 10.59           C  
ATOM    679  HA  PRO A  48      39.903  -2.350  -7.985  1.00 10.59           H  
ATOM    680 1HB  PRO A  48      41.484  -0.970  -5.803  1.00 10.59           H  
ATOM    681 2HB  PRO A  48      41.098  -0.392  -7.426  1.00 10.59           H  
ATOM    682 1HG  PRO A  48      39.716   0.558  -5.317  1.00 10.59           H  
ATOM    683 2HG  PRO A  48      38.867   0.198  -6.826  1.00 10.59           H  
ATOM    684 1HD  PRO A  48      39.071  -1.432  -4.301  1.00 10.59           H  
ATOM    685 2HD  PRO A  48      37.654  -1.129  -5.386  1.00 10.59           H  
ATOM    686  N   GLU A  49      42.125  -3.548  -7.783  1.00 10.72           N  
ATOM    687  CA  GLU A  49      43.273  -4.455  -7.734  1.00 10.72           C  
ATOM    688  C   GLU A  49      44.295  -3.956  -6.715  1.00 10.72           C  
ATOM    689  O   GLU A  49      45.042  -4.733  -6.133  1.00 10.72           O  
ATOM    690  CB  GLU A  49      43.931  -4.559  -9.113  1.00 10.72           C  
ATOM    691  CG  GLU A  49      43.076  -5.238 -10.200  1.00 10.72           C  
ATOM    692  CD  GLU A  49      42.767  -6.699  -9.939  1.00 10.72           C  
ATOM    693  OE1 GLU A  49      43.670  -7.457  -9.689  1.00 10.72           O  
ATOM    694  OE2 GLU A  49      41.602  -7.052  -9.988  1.00 10.72           O  
ATOM    695  H   GLU A  49      41.878  -3.122  -8.666  1.00 10.72           H  
ATOM    696  HA  GLU A  49      42.931  -5.438  -7.425  1.00 10.72           H  
ATOM    697 1HB  GLU A  49      44.189  -3.560  -9.466  1.00 10.72           H  
ATOM    698 2HB  GLU A  49      44.861  -5.121  -9.024  1.00 10.72           H  
ATOM    699 1HG  GLU A  49      42.135  -4.695 -10.281  1.00 10.72           H  
ATOM    700 2HG  GLU A  49      43.593  -5.151 -11.156  1.00 10.72           H  
ATOM    701  N   LEU A  50      44.306  -2.646  -6.496  1.00 10.63           N  
ATOM    702  CA  LEU A  50      45.195  -1.991  -5.549  1.00 10.63           C  
ATOM    703  C   LEU A  50      44.903  -2.399  -4.098  1.00 10.63           C  
ATOM    704  O   LEU A  50      45.768  -2.266  -3.230  1.00 10.63           O  
ATOM    705  CB  LEU A  50      45.043  -0.475  -5.682  1.00 10.63           C  
ATOM    706  CG  LEU A  50      45.525   0.116  -7.012  1.00 10.63           C  
ATOM    707  CD1 LEU A  50      45.186   1.598  -7.056  1.00 10.63           C  
ATOM    708  CD2 LEU A  50      47.019  -0.113  -7.148  1.00 10.63           C  
ATOM    709  H   LEU A  50      43.657  -2.080  -7.019  1.00 10.63           H  
ATOM    710  HA  LEU A  50      46.219  -2.276  -5.787  1.00 10.63           H  
ATOM    711 1HB  LEU A  50      43.993  -0.217  -5.556  1.00 10.63           H  
ATOM    712 2HB  LEU A  50      45.609   0.000  -4.881  1.00 10.63           H  
ATOM    713  HG  LEU A  50      45.009  -0.375  -7.838  1.00 10.63           H  
ATOM    714 1HD1 LEU A  50      45.519   2.019  -8.005  1.00 10.63           H  
ATOM    715 2HD1 LEU A  50      44.107   1.728  -6.961  1.00 10.63           H  
ATOM    716 3HD1 LEU A  50      45.687   2.109  -6.235  1.00 10.63           H  
ATOM    717 1HD2 LEU A  50      47.367   0.302  -8.096  1.00 10.63           H  
ATOM    718 2HD2 LEU A  50      47.539   0.379  -6.326  1.00 10.63           H  
ATOM    719 3HD2 LEU A  50      47.228  -1.183  -7.122  1.00 10.63           H  
ATOM    720  N   MET A  51      43.662  -2.821  -3.821  1.00 10.60           N  
ATOM    721  CA  MET A  51      43.248  -3.221  -2.483  1.00 10.60           C  
ATOM    722  C   MET A  51      43.510  -4.715  -2.264  1.00 10.60           C  
ATOM    723  O   MET A  51      43.689  -5.172  -1.132  1.00 10.60           O  
ATOM    724  CB  MET A  51      41.769  -2.924  -2.298  1.00 10.60           C  
ATOM    725  CG  MET A  51      41.399  -1.456  -2.396  1.00 10.60           C  
ATOM    726  SD  MET A  51      42.141  -0.419  -1.148  1.00 10.60           S  
ATOM    727  CE  MET A  51      41.375   1.139  -1.581  1.00 10.60           C  
ATOM    728  H   MET A  51      42.983  -2.931  -4.568  1.00 10.60           H  
ATOM    729  HA  MET A  51      43.830  -2.663  -1.751  1.00 10.60           H  
ATOM    730 1HB  MET A  51      41.192  -3.458  -3.062  1.00 10.60           H  
ATOM    731 2HB  MET A  51      41.434  -3.293  -1.330  1.00 10.60           H  
ATOM    732 1HG  MET A  51      41.696  -1.082  -3.372  1.00 10.60           H  
ATOM    733 2HG  MET A  51      40.336  -1.353  -2.317  1.00 10.60           H  
ATOM    734 1HE  MET A  51      41.713   1.922  -0.901  1.00 10.60           H  
ATOM    735 2HE  MET A  51      41.636   1.406  -2.604  1.00 10.60           H  
ATOM    736 3HE  MET A  51      40.296   1.037  -1.503  1.00 10.60           H  
ATOM    737  N   LYS A  52      43.527  -5.466  -3.366  1.00 10.94           N  
ATOM    738  CA  LYS A  52      43.720  -6.923  -3.341  1.00 10.94           C  
ATOM    739  C   LYS A  52      45.162  -7.297  -3.002  1.00 10.94           C  
ATOM    740  O   LYS A  52      46.091  -6.542  -3.286  1.00 10.94           O  
ATOM    741  CB  LYS A  52      43.355  -7.538  -4.691  1.00 10.94           C  
ATOM    742  CG  LYS A  52      41.885  -7.430  -5.062  1.00 10.94           C  
ATOM    743  CD  LYS A  52      41.617  -8.090  -6.406  1.00 10.94           C  
ATOM    744  CE  LYS A  52      40.181  -7.912  -6.840  1.00 10.94           C  
ATOM    745  NZ  LYS A  52      39.938  -8.516  -8.184  1.00 10.94           N  
ATOM    746  H   LYS A  52      43.342  -5.003  -4.257  1.00 10.94           H  
ATOM    747  HA  LYS A  52      43.074  -7.349  -2.573  1.00 10.94           H  
ATOM    748 1HB  LYS A  52      43.938  -7.057  -5.478  1.00 10.94           H  
ATOM    749 2HB  LYS A  52      43.626  -8.596  -4.686  1.00 10.94           H  
ATOM    750 1HG  LYS A  52      41.281  -7.912  -4.295  1.00 10.94           H  
ATOM    751 2HG  LYS A  52      41.599  -6.376  -5.119  1.00 10.94           H  
ATOM    752 1HD  LYS A  52      42.267  -7.660  -7.167  1.00 10.94           H  
ATOM    753 2HD  LYS A  52      41.833  -9.153  -6.338  1.00 10.94           H  
ATOM    754 1HE  LYS A  52      39.522  -8.379  -6.112  1.00 10.94           H  
ATOM    755 2HE  LYS A  52      39.957  -6.845  -6.888  1.00 10.94           H  
ATOM    756 1HZ  LYS A  52      38.982  -8.369  -8.454  1.00 10.94           H  
ATOM    757 2HZ  LYS A  52      40.562  -8.051  -8.867  1.00 10.94           H  
ATOM    758 3HZ  LYS A  52      40.139  -9.499  -8.164  1.00 10.94           H  
ATOM    759  N   CYS A  53      45.355  -8.464  -2.391  1.00 11.68           N  
ATOM    760  CA  CYS A  53      46.708  -8.932  -2.103  1.00 11.68           C  
ATOM    761  C   CYS A  53      47.367  -9.536  -3.347  1.00 11.68           C  
ATOM    762  O   CYS A  53      46.851 -10.502  -3.902  1.00 11.68           O  
ATOM    763  CB  CYS A  53      46.701  -9.975  -0.998  1.00 11.68           C  
ATOM    764  SG  CYS A  53      48.345 -10.664  -0.673  1.00 11.68           S  
ATOM    765  H   CYS A  53      44.561  -9.059  -2.172  1.00 11.68           H  
ATOM    766  HA  CYS A  53      47.275  -8.078  -1.750  1.00 11.68           H  
ATOM    767 1HB  CYS A  53      46.328  -9.535  -0.075  1.00 11.68           H  
ATOM    768 2HB  CYS A  53      46.031 -10.783  -1.272  1.00 11.68           H  
ATOM    769  N   PRO A  54      48.525  -9.009  -3.816  1.00 12.66           N  
ATOM    770  CA  PRO A  54      49.254  -9.443  -5.006  1.00 12.66           C  
ATOM    771  C   PRO A  54      50.061 -10.731  -4.827  1.00 12.66           C  
ATOM    772  O   PRO A  54      50.624 -11.256  -5.788  1.00 12.66           O  
ATOM    773  CB  PRO A  54      50.199  -8.266  -5.252  1.00 12.66           C  
ATOM    774  CG  PRO A  54      50.478  -7.713  -3.875  1.00 12.66           C  
ATOM    775  CD  PRO A  54      49.180  -7.877  -3.112  1.00 12.66           C  
ATOM    776  HA  PRO A  54      48.542  -9.551  -5.836  1.00 12.66           H  
ATOM    777 1HB  PRO A  54      51.108  -8.620  -5.759  1.00 12.66           H  
ATOM    778 2HB  PRO A  54      49.720  -7.534  -5.918  1.00 12.66           H  
ATOM    779 1HG  PRO A  54      51.312  -8.263  -3.414  1.00 12.66           H  
ATOM    780 2HG  PRO A  54      50.794  -6.663  -3.948  1.00 12.66           H  
ATOM    781 1HD  PRO A  54      49.426  -8.138  -2.071  1.00 12.66           H  
ATOM    782 2HD  PRO A  54      48.578  -6.956  -3.195  1.00 12.66           H  
ATOM    783  N   VAL A  55      50.181 -11.195  -3.594  1.00 13.51           N  
ATOM    784  CA  VAL A  55      51.030 -12.326  -3.275  1.00 13.51           C  
ATOM    785  C   VAL A  55      50.310 -13.644  -3.602  1.00 13.51           C  
ATOM    786  O   VAL A  55      49.184 -13.836  -3.157  1.00 13.51           O  
ATOM    787  CB  VAL A  55      51.401 -12.274  -1.787  1.00 13.51           C  
ATOM    788  CG1 VAL A  55      52.239 -13.450  -1.388  1.00 13.51           C  
ATOM    789  CG2 VAL A  55      52.077 -10.963  -1.507  1.00 13.51           C  
ATOM    790  H   VAL A  55      49.676 -10.747  -2.843  1.00 13.51           H  
ATOM    791  HA  VAL A  55      51.946 -12.208  -3.836  1.00 13.51           H  
ATOM    792  HB  VAL A  55      50.520 -12.344  -1.212  1.00 13.51           H  
ATOM    793 1HG1 VAL A  55      52.460 -13.390  -0.323  1.00 13.51           H  
ATOM    794 2HG1 VAL A  55      51.707 -14.347  -1.582  1.00 13.51           H  
ATOM    795 3HG1 VAL A  55      53.170 -13.443  -1.950  1.00 13.51           H  
ATOM    796 1HG2 VAL A  55      52.315 -10.899  -0.446  1.00 13.51           H  
ATOM    797 2HG2 VAL A  55      52.991 -10.891  -2.093  1.00 13.51           H  
ATOM    798 3HG2 VAL A  55      51.404 -10.151  -1.776  1.00 13.51           H  
ATOM    799  N   PRO A  56      50.922 -14.581  -4.359  1.00 13.70           N  
ATOM    800  CA  PRO A  56      50.375 -15.886  -4.742  1.00 13.70           C  
ATOM    801  C   PRO A  56      49.785 -16.706  -3.592  1.00 13.70           C  
ATOM    802  O   PRO A  56      48.883 -17.511  -3.803  1.00 13.70           O  
ATOM    803  CB  PRO A  56      51.603 -16.589  -5.326  1.00 13.70           C  
ATOM    804  CG  PRO A  56      52.438 -15.477  -5.895  1.00 13.70           C  
ATOM    805  CD  PRO A  56      52.266 -14.320  -4.939  1.00 13.70           C  
ATOM    806  HA  PRO A  56      49.614 -15.729  -5.522  1.00 13.70           H  
ATOM    807 1HB  PRO A  56      52.120 -17.153  -4.534  1.00 13.70           H  
ATOM    808 2HB  PRO A  56      51.290 -17.321  -6.084  1.00 13.70           H  
ATOM    809 1HG  PRO A  56      53.485 -15.802  -5.988  1.00 13.70           H  
ATOM    810 2HG  PRO A  56      52.090 -15.232  -6.910  1.00 13.70           H  
ATOM    811 1HD  PRO A  56      53.050 -14.328  -4.172  1.00 13.70           H  
ATOM    812 2HD  PRO A  56      52.265 -13.403  -5.550  1.00 13.70           H  
ATOM    813  N   GLY A  57      50.304 -16.520  -2.380  1.00 13.02           N  
ATOM    814  CA  GLY A  57      49.827 -17.257  -1.212  1.00 13.02           C  
ATOM    815  C   GLY A  57      48.561 -16.659  -0.575  1.00 13.02           C  
ATOM    816  O   GLY A  57      48.048 -17.206   0.406  1.00 13.02           O  
ATOM    817  H   GLY A  57      51.046 -15.855  -2.254  1.00 13.02           H  
ATOM    818 1HA  GLY A  57      49.628 -18.288  -1.504  1.00 13.02           H  
ATOM    819 2HA  GLY A  57      50.620 -17.291  -0.469  1.00 13.02           H  
ATOM    820  N   CYS A  58      48.064 -15.539  -1.103  1.00 11.70           N  
ATOM    821  CA  CYS A  58      46.872 -14.897  -0.560  1.00 11.70           C  
ATOM    822  C   CYS A  58      45.576 -15.370  -1.189  1.00 11.70           C  
ATOM    823  O   CYS A  58      45.530 -15.826  -2.328  1.00 11.70           O  
ATOM    824  CB  CYS A  58      46.901 -13.382  -0.737  1.00 11.70           C  
ATOM    825  SG  CYS A  58      48.089 -12.472   0.273  1.00 11.70           S  
ATOM    826  H   CYS A  58      48.516 -15.110  -1.910  1.00 11.70           H  
ATOM    827  HA  CYS A  58      46.832 -15.113   0.507  1.00 11.70           H  
ATOM    828 1HB  CYS A  58      47.114 -13.155  -1.786  1.00 11.70           H  
ATOM    829 2HB  CYS A  58      45.921 -12.988  -0.524  1.00 11.70           H  
ATOM    830  N   VAL A  59      44.498 -15.179  -0.438  1.00 10.22           N  
ATOM    831  CA  VAL A  59      43.148 -15.448  -0.913  1.00 10.22           C  
ATOM    832  C   VAL A  59      42.353 -14.144  -1.013  1.00 10.22           C  
ATOM    833  O   VAL A  59      41.204 -14.121  -1.449  1.00 10.22           O  
ATOM    834  CB  VAL A  59      42.450 -16.427   0.039  1.00 10.22           C  
ATOM    835  CG1 VAL A  59      43.212 -17.746   0.071  1.00 10.22           C  
ATOM    836  CG2 VAL A  59      42.393 -15.817   1.431  1.00 10.22           C  
ATOM    837  H   VAL A  59      44.620 -14.846   0.508  1.00 10.22           H  
ATOM    838  HA  VAL A  59      43.206 -15.903  -1.904  1.00 10.22           H  
ATOM    839  HB  VAL A  59      41.442 -16.627  -0.323  1.00 10.22           H  
ATOM    840 1HG1 VAL A  59      42.709 -18.442   0.741  1.00 10.22           H  
ATOM    841 2HG1 VAL A  59      43.246 -18.169  -0.934  1.00 10.22           H  
ATOM    842 3HG1 VAL A  59      44.229 -17.575   0.425  1.00 10.22           H  
ATOM    843 1HG2 VAL A  59      41.895 -16.508   2.111  1.00 10.22           H  
ATOM    844 2HG2 VAL A  59      43.406 -15.626   1.785  1.00 10.22           H  
ATOM    845 3HG2 VAL A  59      41.837 -14.880   1.397  1.00 10.22           H  
ATOM    846  N   GLY A  60      42.985 -13.049  -0.596  1.00  9.01           N  
ATOM    847  CA  GLY A  60      42.368 -11.730  -0.603  1.00  9.01           C  
ATOM    848  C   GLY A  60      42.311 -11.153  -2.013  1.00  9.01           C  
ATOM    849  O   GLY A  60      43.104 -10.277  -2.370  1.00  9.01           O  
ATOM    850  H   GLY A  60      43.930 -13.143  -0.267  1.00  9.01           H  
ATOM    851 1HA  GLY A  60      41.359 -11.799  -0.194  1.00  9.01           H  
ATOM    852 2HA  GLY A  60      42.934 -11.062   0.045  1.00  9.01           H  
TER     853
ENDMDL

REMARK ID 644256 MODEL 4 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       4.487   2.301  -1.339  1.00  3.19           N  
ATOM      2  CA  ASP A   1       5.546   2.783  -2.219  1.00  3.19           C  
ATOM      3  C   ASP A   1       5.914   4.221  -1.894  1.00  3.19           C  
ATOM      4  O   ASP A   1       5.224   4.899  -1.135  1.00  3.19           O  
ATOM      5  CB  ASP A   1       5.119   2.661  -3.693  1.00  3.19           C  
ATOM      6  CG  ASP A   1       6.301   2.635  -4.722  1.00  3.19           C  
ATOM      7  OD1 ASP A   1       7.439   2.824  -4.326  1.00  3.19           O  
ATOM      8  OD2 ASP A   1       6.037   2.426  -5.882  1.00  3.19           O  
ATOM      9 1H   ASP A   1       3.615   2.271  -1.847  1.00  3.19           H  
ATOM     10 2H   ASP A   1       4.717   1.374  -1.009  1.00  3.19           H  
ATOM     11 3H   ASP A   1       4.395   2.926  -0.550  1.00  3.19           H  
ATOM     12  HA  ASP A   1       6.429   2.164  -2.065  1.00  3.19           H  
ATOM     13 1HB  ASP A   1       4.528   1.754  -3.823  1.00  3.19           H  
ATOM     14 2HB  ASP A   1       4.473   3.505  -3.942  1.00  3.19           H  
ATOM     15  N   LEU A   2       7.025   4.661  -2.467  1.00  2.94           N  
ATOM     16  CA  LEU A   2       7.549   6.017  -2.321  1.00  2.94           C  
ATOM     17  C   LEU A   2       7.799   6.448  -0.886  1.00  2.94           C  
ATOM     18  O   LEU A   2       7.355   7.516  -0.476  1.00  2.94           O  
ATOM     19  CB  LEU A   2       6.615   7.034  -2.982  1.00  2.94           C  
ATOM     20  CG  LEU A   2       6.353   6.801  -4.459  1.00  2.94           C  
ATOM     21  CD1 LEU A   2       5.427   7.881  -4.974  1.00  2.94           C  
ATOM     22  CD2 LEU A   2       7.664   6.781  -5.187  1.00  2.94           C  
ATOM     23  H   LEU A   2       7.514   4.010  -3.082  1.00  2.94           H  
ATOM     24  HA  LEU A   2       8.503   6.054  -2.844  1.00  2.94           H  
ATOM     25 1HB  LEU A   2       5.659   7.036  -2.463  1.00  2.94           H  
ATOM     26 2HB  LEU A   2       7.058   8.027  -2.878  1.00  2.94           H  
ATOM     27  HG  LEU A   2       5.854   5.844  -4.601  1.00  2.94           H  
ATOM     28 1HD1 LEU A   2       5.227   7.718  -6.033  1.00  2.94           H  
ATOM     29 2HD1 LEU A   2       4.490   7.856  -4.420  1.00  2.94           H  
ATOM     30 3HD1 LEU A   2       5.896   8.857  -4.845  1.00  2.94           H  
ATOM     31 1HD2 LEU A   2       7.488   6.615  -6.252  1.00  2.94           H  
ATOM     32 2HD2 LEU A   2       8.160   7.722  -5.045  1.00  2.94           H  
ATOM     33 3HD2 LEU A   2       8.284   5.976  -4.790  1.00  2.94           H  
ATOM     34  N   LYS A   3       8.460   5.611  -0.096  1.00  2.72           N  
ATOM     35  CA  LYS A   3       8.738   6.008   1.275  1.00  2.72           C  
ATOM     36  C   LYS A   3       9.514   7.318   1.296  1.00  2.72           C  
ATOM     37  O   LYS A   3      10.529   7.460   0.615  1.00  2.72           O  
ATOM     38  CB  LYS A   3       9.529   4.934   2.017  1.00  2.72           C  
ATOM     39  CG  LYS A   3       9.803   5.269   3.484  1.00  2.72           C  
ATOM     40  CD  LYS A   3      10.536   4.140   4.192  1.00  2.72           C  
ATOM     41  CE  LYS A   3      10.814   4.493   5.646  1.00  2.72           C  
ATOM     42  NZ  LYS A   3      11.529   3.396   6.355  1.00  2.72           N  
ATOM     43  H   LYS A   3       8.787   4.728  -0.456  1.00  2.72           H  
ATOM     44  HA  LYS A   3       7.791   6.168   1.792  1.00  2.72           H  
ATOM     45 1HB  LYS A   3       8.986   3.991   1.981  1.00  2.72           H  
ATOM     46 2HB  LYS A   3      10.488   4.783   1.523  1.00  2.72           H  
ATOM     47 1HG  LYS A   3      10.414   6.176   3.542  1.00  2.72           H  
ATOM     48 2HG  LYS A   3       8.861   5.460   3.995  1.00  2.72           H  
ATOM     49 1HD  LYS A   3       9.937   3.230   4.152  1.00  2.72           H  
ATOM     50 2HD  LYS A   3      11.484   3.955   3.688  1.00  2.72           H  
ATOM     51 1HE  LYS A   3      11.423   5.397   5.683  1.00  2.72           H  
ATOM     52 2HE  LYS A   3       9.868   4.685   6.154  1.00  2.72           H  
ATOM     53 1HZ  LYS A   3      11.694   3.666   7.314  1.00  2.72           H  
ATOM     54 2HZ  LYS A   3      10.964   2.558   6.334  1.00  2.72           H  
ATOM     55 3HZ  LYS A   3      12.411   3.219   5.898  1.00  2.72           H  
ATOM     56  N   CYS A   4       9.031   8.262   2.089  1.00  2.55           N  
ATOM     57  CA  CYS A   4       9.665   9.563   2.230  1.00  2.55           C  
ATOM     58  C   CYS A   4      10.941   9.491   3.066  1.00  2.55           C  
ATOM     59  O   CYS A   4      10.901   8.998   4.193  1.00  2.55           O  
ATOM     60  CB  CYS A   4       8.710  10.543   2.890  1.00  2.55           C  
ATOM     61  SG  CYS A   4       9.429  12.183   3.168  1.00  2.55           S  
ATOM     62  H   CYS A   4       8.186   8.069   2.602  1.00  2.55           H  
ATOM     63  HA  CYS A   4       9.887   9.923   1.235  1.00  2.55           H  
ATOM     64 1HB  CYS A   4       7.814  10.655   2.281  1.00  2.55           H  
ATOM     65 2HB  CYS A   4       8.407  10.130   3.837  1.00  2.55           H  
ATOM     66  N   PRO A   5      12.099   9.961   2.551  1.00  2.44           N  
ATOM     67  CA  PRO A   5      13.394   9.977   3.220  1.00  2.44           C  
ATOM     68  C   PRO A   5      13.533  11.057   4.303  1.00  2.44           C  
ATOM     69  O   PRO A   5      14.493  11.048   5.073  1.00  2.44           O  
ATOM     70  CB  PRO A   5      14.353  10.254   2.058  1.00  2.44           C  
ATOM     71  CG  PRO A   5      13.539  11.072   1.080  1.00  2.44           C  
ATOM     72  CD  PRO A   5      12.139  10.528   1.180  1.00  2.44           C  
ATOM     73  HA  PRO A   5      13.580   8.980   3.650  1.00  2.44           H  
ATOM     74 1HB  PRO A   5      15.239  10.792   2.427  1.00  2.44           H  
ATOM     75 2HB  PRO A   5      14.705   9.306   1.630  1.00  2.44           H  
ATOM     76 1HG  PRO A   5      13.590  12.141   1.347  1.00  2.44           H  
ATOM     77 2HG  PRO A   5      13.953  10.978   0.067  1.00  2.44           H  
ATOM     78 1HD  PRO A   5      11.455  11.380   1.084  1.00  2.44           H  
ATOM     79 2HD  PRO A   5      11.965   9.743   0.419  1.00  2.44           H  
ATOM     80  N   THR A   6      12.612  12.016   4.324  1.00  2.37           N  
ATOM     81  CA  THR A   6      12.701  13.146   5.238  1.00  2.37           C  
ATOM     82  C   THR A   6      12.023  12.851   6.588  1.00  2.37           C  
ATOM     83  O   THR A   6      10.855  12.448   6.615  1.00  2.37           O  
ATOM     84  CB  THR A   6      12.071  14.396   4.611  1.00  2.37           C  
ATOM     85  OG1 THR A   6      12.785  14.731   3.420  1.00  2.37           O  
ATOM     86  CG2 THR A   6      12.101  15.578   5.560  1.00  2.37           C  
ATOM     87  H   THR A   6      11.830  11.972   3.688  1.00  2.37           H  
ATOM     88  HA  THR A   6      13.749  13.370   5.363  1.00  2.37           H  
ATOM     89  HB  THR A   6      11.059  14.190   4.367  1.00  2.37           H  
ATOM     90  HG1 THR A   6      13.728  14.731   3.604  1.00  2.37           H  
ATOM     91 1HG2 THR A   6      11.641  16.439   5.091  1.00  2.37           H  
ATOM     92 2HG2 THR A   6      11.549  15.332   6.455  1.00  2.37           H  
ATOM     93 3HG2 THR A   6      13.127  15.815   5.821  1.00  2.37           H  
ATOM     94  N   PRO A   7      12.723  13.028   7.725  1.00  2.35           N  
ATOM     95  CA  PRO A   7      12.184  12.828   9.048  1.00  2.35           C  
ATOM     96  C   PRO A   7      10.925  13.655   9.198  1.00  2.35           C  
ATOM     97  O   PRO A   7      10.881  14.802   8.767  1.00  2.35           O  
ATOM     98  CB  PRO A   7      13.311  13.353   9.946  1.00  2.35           C  
ATOM     99  CG  PRO A   7      14.566  13.125   9.140  1.00  2.35           C  
ATOM    100  CD  PRO A   7      14.164  13.392   7.711  1.00  2.35           C  
ATOM    101  HA  PRO A   7      11.989  11.758   9.212  1.00  2.35           H  
ATOM    102 1HB  PRO A   7      13.140  14.417  10.182  1.00  2.35           H  
ATOM    103 2HB  PRO A   7      13.313  12.809  10.901  1.00  2.35           H  
ATOM    104 1HG  PRO A   7      15.367  13.797   9.485  1.00  2.35           H  
ATOM    105 2HG  PRO A   7      14.931  12.097   9.287  1.00  2.35           H  
ATOM    106 1HD  PRO A   7      14.312  14.447   7.447  1.00  2.35           H  
ATOM    107 2HD  PRO A   7      14.754  12.699   7.087  1.00  2.35           H  
ATOM    108  N   GLY A   8       9.910  13.075   9.814  1.00  2.34           N  
ATOM    109  CA  GLY A   8       8.638  13.754  10.011  1.00  2.34           C  
ATOM    110  C   GLY A   8       7.592  13.415   8.946  1.00  2.34           C  
ATOM    111  O   GLY A   8       6.407  13.706   9.137  1.00  2.34           O  
ATOM    112  H   GLY A   8      10.006  12.128  10.155  1.00  2.34           H  
ATOM    113 1HA  GLY A   8       8.246  13.486  10.993  1.00  2.34           H  
ATOM    114 2HA  GLY A   8       8.805  14.831  10.024  1.00  2.34           H  
ATOM    115  N   CYS A   9       7.985  12.815   7.811  1.00  2.32           N  
ATOM    116  CA  CYS A   9       6.949  12.446   6.841  1.00  2.32           C  
ATOM    117  C   CYS A   9       6.017  11.347   7.314  1.00  2.32           C  
ATOM    118  O   CYS A   9       4.807  11.384   7.057  1.00  2.32           O  
ATOM    119  CB  CYS A   9       7.521  11.960   5.536  1.00  2.32           C  
ATOM    120  SG  CYS A   9       8.200  13.178   4.481  1.00  2.32           S  
ATOM    121  H   CYS A   9       8.975  12.623   7.618  1.00  2.32           H  
ATOM    122  HA  CYS A   9       6.367  13.333   6.637  1.00  2.32           H  
ATOM    123 1HB  CYS A   9       8.320  11.253   5.776  1.00  2.32           H  
ATOM    124 2HB  CYS A   9       6.748  11.425   4.988  1.00  2.32           H  
ATOM    125  N   ASP A  10       6.607  10.323   7.921  1.00  2.29           N  
ATOM    126  CA  ASP A  10       5.913   9.143   8.424  1.00  2.29           C  
ATOM    127  C   ASP A  10       4.976   8.499   7.389  1.00  2.29           C  
ATOM    128  O   ASP A  10       3.897   8.022   7.734  1.00  2.29           O  
ATOM    129  CB  ASP A  10       5.153   9.497   9.704  1.00  2.29           C  
ATOM    130  CG  ASP A  10       6.111   9.917  10.849  1.00  2.29           C  
ATOM    131  OD1 ASP A  10       7.297   9.675  10.727  1.00  2.29           O  
ATOM    132  OD2 ASP A  10       5.648  10.465  11.823  1.00  2.29           O  
ATOM    133  H   ASP A  10       7.605  10.381   8.065  1.00  2.29           H  
ATOM    134  HA  ASP A  10       6.666   8.402   8.689  1.00  2.29           H  
ATOM    135 1HB  ASP A  10       4.454  10.313   9.507  1.00  2.29           H  
ATOM    136 2HB  ASP A  10       4.570   8.636  10.031  1.00  2.29           H  
ATOM    137  N   GLY A  11       5.404   8.466   6.120  1.00  2.25           N  
ATOM    138  CA  GLY A  11       4.616   7.841   5.056  1.00  2.25           C  
ATOM    139  C   GLY A  11       3.468   8.697   4.484  1.00  2.25           C  
ATOM    140  O   GLY A  11       2.702   8.209   3.651  1.00  2.25           O  
ATOM    141  H   GLY A  11       6.300   8.877   5.903  1.00  2.25           H  
ATOM    142 1HA  GLY A  11       5.287   7.565   4.243  1.00  2.25           H  
ATOM    143 2HA  GLY A  11       4.201   6.907   5.435  1.00  2.25           H  
ATOM    144  N   SER A  12       3.358   9.965   4.891  1.00  2.24           N  
ATOM    145  CA  SER A  12       2.257  10.830   4.450  1.00  2.24           C  
ATOM    146  C   SER A  12       2.119  11.071   2.940  1.00  2.24           C  
ATOM    147  O   SER A  12       0.997  11.169   2.439  1.00  2.24           O  
ATOM    148  CB  SER A  12       2.375  12.178   5.124  1.00  2.24           C  
ATOM    149  OG  SER A  12       2.190  12.061   6.504  1.00  2.24           O  
ATOM    150  H   SER A  12       4.007  10.334   5.585  1.00  2.24           H  
ATOM    151  HA  SER A  12       1.331  10.366   4.791  1.00  2.24           H  
ATOM    152 1HB  SER A  12       3.355  12.605   4.919  1.00  2.24           H  
ATOM    153 2HB  SER A  12       1.628  12.852   4.710  1.00  2.24           H  
ATOM    154  HG  SER A  12       3.079  11.836   6.867  1.00  2.24           H  
ATOM    155  N   GLY A  13       3.225  11.214   2.210  1.00  2.27           N  
ATOM    156  CA  GLY A  13       3.111  11.492   0.777  1.00  2.27           C  
ATOM    157  C   GLY A  13       4.357  12.137   0.179  1.00  2.27           C  
ATOM    158  O   GLY A  13       5.420  12.147   0.811  1.00  2.27           O  
ATOM    159  H   GLY A  13       4.126  11.123   2.648  1.00  2.27           H  
ATOM    160 1HA  GLY A  13       2.903  10.560   0.251  1.00  2.27           H  
ATOM    161 2HA  GLY A  13       2.255  12.143   0.604  1.00  2.27           H  
ATOM    162  N   HIS A  14       4.184  12.689  -1.030  1.00  2.38           N  
ATOM    163  CA  HIS A  14       5.235  13.344  -1.819  1.00  2.38           C  
ATOM    164  C   HIS A  14       4.619  14.528  -2.558  1.00  2.38           C  
ATOM    165  O   HIS A  14       3.400  14.584  -2.737  1.00  2.38           O  
ATOM    166  CB  HIS A  14       5.851  12.373  -2.850  1.00  2.38           C  
ATOM    167  CG  HIS A  14       4.949  11.960  -3.986  1.00  2.38           C  
ATOM    168  ND1 HIS A  14       3.989  10.973  -3.855  1.00  2.38           N  
ATOM    169  CD2 HIS A  14       4.894  12.366  -5.280  1.00  2.38           C  
ATOM    170  CE1 HIS A  14       3.372  10.806  -5.016  1.00  2.38           C  
ATOM    171  NE2 HIS A  14       3.903  11.634  -5.895  1.00  2.38           N  
ATOM    172  H   HIS A  14       3.261  12.632  -1.436  1.00  2.38           H  
ATOM    173  HA  HIS A  14       6.029  13.708  -1.178  1.00  2.38           H  
ATOM    174 1HB  HIS A  14       6.760  12.816  -3.272  1.00  2.38           H  
ATOM    175 2HB  HIS A  14       6.134  11.466  -2.359  1.00  2.38           H  
ATOM    176  HD2 HIS A  14       5.524  13.127  -5.747  1.00  2.38           H  
ATOM    177  HE1 HIS A  14       2.569  10.098  -5.213  1.00  2.38           H  
ATOM    178  HE2 HIS A  14       3.630  11.716  -6.863  1.00  2.38           H  
ATOM    179  N   ILE A  15       5.437  15.464  -3.024  1.00  2.56           N  
ATOM    180  CA  ILE A  15       4.880  16.541  -3.825  1.00  2.56           C  
ATOM    181  C   ILE A  15       4.683  16.058  -5.254  1.00  2.56           C  
ATOM    182  O   ILE A  15       5.637  15.758  -5.973  1.00  2.56           O  
ATOM    183  CB  ILE A  15       5.780  17.791  -3.768  1.00  2.56           C  
ATOM    184  CG1 ILE A  15       5.835  18.288  -2.328  1.00  2.56           C  
ATOM    185  CG2 ILE A  15       5.296  18.869  -4.703  1.00  2.56           C  
ATOM    186  CD1 ILE A  15       6.869  19.357  -2.083  1.00  2.56           C  
ATOM    187  H   ILE A  15       6.437  15.436  -2.826  1.00  2.56           H  
ATOM    188  HA  ILE A  15       3.907  16.812  -3.417  1.00  2.56           H  
ATOM    189  HB  ILE A  15       6.795  17.510  -4.048  1.00  2.56           H  
ATOM    190 1HG1 ILE A  15       4.860  18.679  -2.050  1.00  2.56           H  
ATOM    191 2HG1 ILE A  15       6.061  17.450  -1.693  1.00  2.56           H  
ATOM    192 1HG2 ILE A  15       5.962  19.729  -4.634  1.00  2.56           H  
ATOM    193 2HG2 ILE A  15       5.312  18.494  -5.702  1.00  2.56           H  
ATOM    194 3HG2 ILE A  15       4.284  19.168  -4.430  1.00  2.56           H  
ATOM    195 1HD1 ILE A  15       6.865  19.658  -1.044  1.00  2.56           H  
ATOM    196 2HD1 ILE A  15       7.847  18.980  -2.331  1.00  2.56           H  
ATOM    197 3HD1 ILE A  15       6.654  20.221  -2.703  1.00  2.56           H  
ATOM    198  N   THR A  16       3.431  16.061  -5.700  1.00  2.82           N  
ATOM    199  CA  THR A  16       3.072  15.512  -7.007  1.00  2.82           C  
ATOM    200  C   THR A  16       3.549  16.377  -8.164  1.00  2.82           C  
ATOM    201  O   THR A  16       3.528  15.961  -9.320  1.00  2.82           O  
ATOM    202  CB  THR A  16       1.554  15.292  -7.082  1.00  2.82           C  
ATOM    203  OG1 THR A  16       0.874  16.544  -6.902  1.00  2.82           O  
ATOM    204  CG2 THR A  16       1.132  14.320  -5.983  1.00  2.82           C  
ATOM    205  H   THR A  16       2.697  16.366  -5.074  1.00  2.82           H  
ATOM    206  HA  THR A  16       3.551  14.538  -7.105  1.00  2.82           H  
ATOM    207  HB  THR A  16       1.288  14.878  -8.054  1.00  2.82           H  
ATOM    208  HG1 THR A  16       1.009  17.095  -7.678  1.00  2.82           H  
ATOM    209 1HG2 THR A  16       0.055  14.161  -6.028  1.00  2.82           H  
ATOM    210 2HG2 THR A  16       1.642  13.372  -6.121  1.00  2.82           H  
ATOM    211 3HG2 THR A  16       1.398  14.733  -5.007  1.00  2.82           H  
ATOM    212  N   GLY A  17       4.002  17.576  -7.834  1.00  3.10           N  
ATOM    213  CA  GLY A  17       4.552  18.523  -8.785  1.00  3.10           C  
ATOM    214  C   GLY A  17       5.832  18.019  -9.476  1.00  3.10           C  
ATOM    215  O   GLY A  17       6.197  18.550 -10.525  1.00  3.10           O  
ATOM    216  H   GLY A  17       3.971  17.824  -6.858  1.00  3.10           H  
ATOM    217 1HA  GLY A  17       3.801  18.748  -9.540  1.00  3.10           H  
ATOM    218 2HA  GLY A  17       4.768  19.458  -8.269  1.00  3.10           H  
ATOM    219  N   ASN A  18       6.529  17.013  -8.907  1.00  3.33           N  
ATOM    220  CA  ASN A  18       7.736  16.528  -9.589  1.00  3.33           C  
ATOM    221  C   ASN A  18       8.172  15.104  -9.202  1.00  3.33           C  
ATOM    222  O   ASN A  18       7.806  14.542  -8.164  1.00  3.33           O  
ATOM    223  CB  ASN A  18       8.892  17.507  -9.381  1.00  3.33           C  
ATOM    224  CG  ASN A  18      10.005  17.395 -10.442  1.00  3.33           C  
ATOM    225  OD1 ASN A  18       9.955  16.562 -11.363  1.00  3.33           O  
ATOM    226  ND2 ASN A  18      11.002  18.233 -10.314  1.00  3.33           N  
ATOM    227  H   ASN A  18       6.215  16.591  -8.029  1.00  3.33           H  
ATOM    228  HA  ASN A  18       7.521  16.499 -10.657  1.00  3.33           H  
ATOM    229 1HB  ASN A  18       8.520  18.530  -9.382  1.00  3.33           H  
ATOM    230 2HB  ASN A  18       9.332  17.331  -8.402  1.00  3.33           H  
ATOM    231 1HD2 ASN A  18      11.760  18.214 -10.967  1.00  3.33           H  
ATOM    232 2HD2 ASN A  18      11.008  18.888  -9.562  1.00  3.33           H  
ATOM    233  N   TYR A  19       8.927  14.494 -10.108  1.00  3.45           N  
ATOM    234  CA  TYR A  19       9.607  13.197  -9.957  1.00  3.45           C  
ATOM    235  C   TYR A  19       8.711  11.973  -9.699  1.00  3.45           C  
ATOM    236  O   TYR A  19       9.199  10.838  -9.706  1.00  3.45           O  
ATOM    237  CB  TYR A  19      10.572  13.223  -8.770  1.00  3.45           C  
ATOM    238  CG  TYR A  19      11.511  14.382  -8.625  1.00  3.45           C  
ATOM    239  CD1 TYR A  19      11.336  15.242  -7.548  1.00  3.45           C  
ATOM    240  CD2 TYR A  19      12.540  14.587  -9.519  1.00  3.45           C  
ATOM    241  CE1 TYR A  19      12.194  16.301  -7.358  1.00  3.45           C  
ATOM    242  CE2 TYR A  19      13.404  15.649  -9.334  1.00  3.45           C  
ATOM    243  CZ  TYR A  19      13.237  16.502  -8.257  1.00  3.45           C  
ATOM    244  OH  TYR A  19      14.112  17.554  -8.070  1.00  3.45           O  
ATOM    245  H   TYR A  19       9.132  15.036 -10.941  1.00  3.45           H  
ATOM    246  HA  TYR A  19      10.164  13.008 -10.875  1.00  3.45           H  
ATOM    247 1HB  TYR A  19      10.001  13.159  -7.861  1.00  3.45           H  
ATOM    248 2HB  TYR A  19      11.175  12.328  -8.810  1.00  3.45           H  
ATOM    249  HD1 TYR A  19      10.517  15.065  -6.840  1.00  3.45           H  
ATOM    250  HD2 TYR A  19      12.675  13.911 -10.363  1.00  3.45           H  
ATOM    251  HE1 TYR A  19      12.059  16.966  -6.504  1.00  3.45           H  
ATOM    252  HE2 TYR A  19      14.222  15.811 -10.036  1.00  3.45           H  
ATOM    253  HH  TYR A  19      13.873  18.031  -7.269  1.00  3.45           H  
ATOM    254  N   ALA A  20       7.432  12.200  -9.345  1.00  3.43           N  
ATOM    255  CA  ALA A  20       6.478  11.170  -8.898  1.00  3.43           C  
ATOM    256  C   ALA A  20       7.093  10.409  -7.728  1.00  3.43           C  
ATOM    257  O   ALA A  20       6.816   9.230  -7.514  1.00  3.43           O  
ATOM    258  CB  ALA A  20       6.124  10.217 -10.025  1.00  3.43           C  
ATOM    259  H   ALA A  20       7.115  13.160  -9.344  1.00  3.43           H  
ATOM    260  HA  ALA A  20       5.576  11.669  -8.546  1.00  3.43           H  
ATOM    261 1HB  ALA A  20       5.413   9.476  -9.663  1.00  3.43           H  
ATOM    262 2HB  ALA A  20       5.677  10.777 -10.846  1.00  3.43           H  
ATOM    263 3HB  ALA A  20       7.021   9.712 -10.379  1.00  3.43           H  
ATOM    264  N   SER A  21       7.973  11.107  -7.021  1.00  3.26           N  
ATOM    265  CA  SER A  21       8.798  10.583  -5.948  1.00  3.26           C  
ATOM    266  C   SER A  21       9.464  11.736  -5.205  1.00  3.26           C  
ATOM    267  O   SER A  21       9.248  12.891  -5.547  1.00  3.26           O  
ATOM    268  CB  SER A  21       9.786   9.579  -6.532  1.00  3.26           C  
ATOM    269  OG  SER A  21      10.674  10.185  -7.429  1.00  3.26           O  
ATOM    270  H   SER A  21       8.074  12.092  -7.290  1.00  3.26           H  
ATOM    271  HA  SER A  21       8.151  10.063  -5.242  1.00  3.26           H  
ATOM    272 1HB  SER A  21      10.344   9.120  -5.721  1.00  3.26           H  
ATOM    273 2HB  SER A  21       9.251   8.783  -7.043  1.00  3.26           H  
ATOM    274  HG  SER A  21      10.155  10.368  -8.264  1.00  3.26           H  
ATOM    275  N   HIS A  22      10.199  11.472  -4.133  1.00  3.01           N  
ATOM    276  CA  HIS A  22      10.804  12.626  -3.464  1.00  3.01           C  
ATOM    277  C   HIS A  22      12.114  13.106  -4.112  1.00  3.01           C  
ATOM    278  O   HIS A  22      12.273  14.284  -4.418  1.00  3.01           O  
ATOM    279  CB  HIS A  22      11.066  12.270  -2.001  1.00  3.01           C  
ATOM    280  CG  HIS A  22       9.824  11.970  -1.302  1.00  3.01           C  
ATOM    281  ND1 HIS A  22       9.203  10.751  -1.416  1.00  3.01           N  
ATOM    282  CD2 HIS A  22       9.054  12.709  -0.491  1.00  3.01           C  
ATOM    283  CE1 HIS A  22       8.106  10.761  -0.705  1.00  3.01           C  
ATOM    284  NE2 HIS A  22       7.988  11.937  -0.141  1.00  3.01           N  
ATOM    285  H   HIS A  22      10.355  10.527  -3.818  1.00  3.01           H  
ATOM    286  HA  HIS A  22      10.105  13.461  -3.486  1.00  3.01           H  
ATOM    287 1HB  HIS A  22      11.725  11.406  -1.933  1.00  3.01           H  
ATOM    288 2HB  HIS A  22      11.557  13.110  -1.498  1.00  3.01           H  
ATOM    289  HD2 HIS A  22       9.250  13.717  -0.191  1.00  3.01           H  
ATOM    290  HE1 HIS A  22       7.396   9.946  -0.601  1.00  3.01           H  
ATOM    291  HE2 HIS A  22       7.202  12.200   0.458  1.00  3.01           H  
ATOM    292  N   ARG A  23      13.091  12.199  -4.267  1.00  2.72           N  
ATOM    293  CA  ARG A  23      14.439  12.443  -4.863  1.00  2.72           C  
ATOM    294  C   ARG A  23      15.307  13.552  -4.213  1.00  2.72           C  
ATOM    295  O   ARG A  23      16.506  13.653  -4.479  1.00  2.72           O  
ATOM    296  CB  ARG A  23      14.324  12.784  -6.339  1.00  2.72           C  
ATOM    297  CG  ARG A  23      13.691  11.717  -7.205  1.00  2.72           C  
ATOM    298  CD  ARG A  23      14.500  10.464  -7.277  1.00  2.72           C  
ATOM    299  NE  ARG A  23      15.791  10.669  -7.938  1.00  2.72           N  
ATOM    300  CZ  ARG A  23      16.800   9.767  -7.952  1.00  2.72           C  
ATOM    301  NH1 ARG A  23      16.656   8.607  -7.347  1.00  2.72           N  
ATOM    302  NH2 ARG A  23      17.934  10.049  -8.574  1.00  2.72           N  
ATOM    303  H   ARG A  23      12.885  11.258  -3.976  1.00  2.72           H  
ATOM    304  HA  ARG A  23      14.994  11.507  -4.784  1.00  2.72           H  
ATOM    305 1HB  ARG A  23      13.742  13.691  -6.457  1.00  2.72           H  
ATOM    306 2HB  ARG A  23      15.315  12.987  -6.740  1.00  2.72           H  
ATOM    307 1HG  ARG A  23      12.715  11.477  -6.799  1.00  2.72           H  
ATOM    308 2HG  ARG A  23      13.578  12.096  -8.215  1.00  2.72           H  
ATOM    309 1HD  ARG A  23      14.684  10.093  -6.271  1.00  2.72           H  
ATOM    310 2HD  ARG A  23      13.941   9.716  -7.843  1.00  2.72           H  
ATOM    311  HE  ARG A  23      15.942  11.548  -8.414  1.00  2.72           H  
ATOM    312 1HH1 ARG A  23      15.791   8.389  -6.871  1.00  2.72           H  
ATOM    313 2HH1 ARG A  23      17.410   7.936  -7.357  1.00  2.72           H  
ATOM    314 1HH2 ARG A  23      18.048  10.939  -9.039  1.00  2.72           H  
ATOM    315 2HH2 ARG A  23      18.685   9.375  -8.581  1.00  2.72           H  
ATOM    316  N   SER A  24      14.698  14.343  -3.350  1.00  2.44           N  
ATOM    317  CA  SER A  24      15.274  15.477  -2.659  1.00  2.44           C  
ATOM    318  C   SER A  24      14.338  15.963  -1.582  1.00  2.44           C  
ATOM    319  O   SER A  24      13.127  15.753  -1.647  1.00  2.44           O  
ATOM    320  CB  SER A  24      15.530  16.624  -3.619  1.00  2.44           C  
ATOM    321  OG  SER A  24      15.936  17.790  -2.919  1.00  2.44           O  
ATOM    322  H   SER A  24      13.716  14.182  -3.212  1.00  2.44           H  
ATOM    323  HA  SER A  24      16.213  15.169  -2.199  1.00  2.44           H  
ATOM    324 1HB  SER A  24      16.303  16.337  -4.330  1.00  2.44           H  
ATOM    325 2HB  SER A  24      14.623  16.831  -4.188  1.00  2.44           H  
ATOM    326  HG  SER A  24      16.255  18.400  -3.599  1.00  2.44           H  
ATOM    327  N   LEU A  25      14.878  16.706  -0.629  1.00  2.19           N  
ATOM    328  CA  LEU A  25      14.054  17.385   0.366  1.00  2.19           C  
ATOM    329  C   LEU A  25      13.014  18.269  -0.334  1.00  2.19           C  
ATOM    330  O   LEU A  25      11.911  18.463   0.166  1.00  2.19           O  
ATOM    331  CB  LEU A  25      14.918  18.211   1.326  1.00  2.19           C  
ATOM    332  CG  LEU A  25      14.165  18.888   2.479  1.00  2.19           C  
ATOM    333  CD1 LEU A  25      13.454  17.840   3.287  1.00  2.19           C  
ATOM    334  CD2 LEU A  25      15.151  19.632   3.363  1.00  2.19           C  
ATOM    335  H   LEU A  25      15.882  16.835  -0.625  1.00  2.19           H  
ATOM    336  HA  LEU A  25      13.522  16.631   0.949  1.00  2.19           H  
ATOM    337 1HB  LEU A  25      15.677  17.563   1.758  1.00  2.19           H  
ATOM    338 2HB  LEU A  25      15.419  18.993   0.753  1.00  2.19           H  
ATOM    339  HG  LEU A  25      13.429  19.582   2.084  1.00  2.19           H  
ATOM    340 1HD1 LEU A  25      12.924  18.314   4.107  1.00  2.19           H  
ATOM    341 2HD1 LEU A  25      12.746  17.312   2.654  1.00  2.19           H  
ATOM    342 3HD1 LEU A  25      14.175  17.135   3.680  1.00  2.19           H  
ATOM    343 1HD2 LEU A  25      14.617  20.090   4.187  1.00  2.19           H  
ATOM    344 2HD2 LEU A  25      15.887  18.935   3.757  1.00  2.19           H  
ATOM    345 3HD2 LEU A  25      15.659  20.399   2.780  1.00  2.19           H  
ATOM    346  N   SER A  26      13.365  18.808  -1.506  1.00  1.99           N  
ATOM    347  CA  SER A  26      12.448  19.676  -2.238  1.00  1.99           C  
ATOM    348  C   SER A  26      11.160  18.961  -2.691  1.00  1.99           C  
ATOM    349  O   SER A  26      10.188  19.627  -3.047  1.00  1.99           O  
ATOM    350  CB  SER A  26      13.126  20.261  -3.462  1.00  1.99           C  
ATOM    351  OG  SER A  26      13.384  19.268  -4.415  1.00  1.99           O  
ATOM    352  H   SER A  26      14.281  18.587  -1.900  1.00  1.99           H  
ATOM    353  HA  SER A  26      12.161  20.495  -1.578  1.00  1.99           H  
ATOM    354 1HB  SER A  26      12.481  21.022  -3.895  1.00  1.99           H  
ATOM    355 2HB  SER A  26      14.056  20.742  -3.172  1.00  1.99           H  
ATOM    356  HG  SER A  26      12.602  18.700  -4.414  1.00  1.99           H  
ATOM    357  N   GLY A  27      11.153  17.617  -2.727  1.00  1.85           N  
ATOM    358  CA  GLY A  27       9.967  16.858  -3.121  1.00  1.85           C  
ATOM    359  C   GLY A  27       9.107  16.488  -1.903  1.00  1.85           C  
ATOM    360  O   GLY A  27       8.082  15.809  -2.026  1.00  1.85           O  
ATOM    361  H   GLY A  27      11.970  17.091  -2.424  1.00  1.85           H  
ATOM    362 1HA  GLY A  27       9.377  17.439  -3.828  1.00  1.85           H  
ATOM    363 2HA  GLY A  27      10.280  15.950  -3.637  1.00  1.85           H  
ATOM    364  N   CYS A  28       9.559  16.883  -0.712  1.00  1.82           N  
ATOM    365  CA  CYS A  28       8.866  16.582   0.527  1.00  1.82           C  
ATOM    366  C   CYS A  28       7.841  17.650   0.966  1.00  1.82           C  
ATOM    367  O   CYS A  28       8.230  18.762   1.329  1.00  1.82           O  
ATOM    368  CB  CYS A  28       9.882  16.349   1.620  1.00  1.82           C  
ATOM    369  SG  CYS A  28       9.185  16.145   3.194  1.00  1.82           S  
ATOM    370  H   CYS A  28      10.415  17.436  -0.646  1.00  1.82           H  
ATOM    371  HA  CYS A  28       8.378  15.639   0.370  1.00  1.82           H  
ATOM    372 1HB  CYS A  28      10.462  15.450   1.394  1.00  1.82           H  
ATOM    373 2HB  CYS A  28      10.569  17.153   1.660  1.00  1.82           H  
ATOM    374  HG  CYS A  28      10.309  15.730   3.780  1.00  1.82           H  
ATOM    375  N   PRO A  29       6.532  17.321   1.054  1.00  1.91           N  
ATOM    376  CA  PRO A  29       5.440  18.233   1.382  1.00  1.91           C  
ATOM    377  C   PRO A  29       5.508  18.695   2.827  1.00  1.91           C  
ATOM    378  O   PRO A  29       4.873  19.672   3.218  1.00  1.91           O  
ATOM    379  CB  PRO A  29       4.201  17.371   1.134  1.00  1.91           C  
ATOM    380  CG  PRO A  29       4.670  15.951   1.346  1.00  1.91           C  
ATOM    381  CD  PRO A  29       6.101  15.926   0.884  1.00  1.91           C  
ATOM    382  HA  PRO A  29       5.461  19.094   0.703  1.00  1.91           H  
ATOM    383 1HB  PRO A  29       3.399  17.662   1.830  1.00  1.91           H  
ATOM    384 2HB  PRO A  29       3.822  17.542   0.116  1.00  1.91           H  
ATOM    385 1HG  PRO A  29       4.561  15.660   2.400  1.00  1.91           H  
ATOM    386 2HG  PRO A  29       4.038  15.262   0.763  1.00  1.91           H  
ATOM    387 1HD  PRO A  29       6.648  15.233   1.547  1.00  1.91           H  
ATOM    388 2HD  PRO A  29       6.162  15.651  -0.158  1.00  1.91           H  
ATOM    389  N   ARG A  30       6.273  17.961   3.617  1.00  2.17           N  
ATOM    390  CA  ARG A  30       6.460  18.190   5.030  1.00  2.17           C  
ATOM    391  C   ARG A  30       7.876  18.648   5.336  1.00  2.17           C  
ATOM    392  O   ARG A  30       8.340  18.538   6.474  1.00  2.17           O  
ATOM    393  CB  ARG A  30       6.090  16.930   5.798  1.00  2.17           C  
ATOM    394  CG  ARG A  30       4.582  16.634   5.743  1.00  2.17           C  
ATOM    395  CD  ARG A  30       4.184  15.328   6.343  1.00  2.17           C  
ATOM    396  NE  ARG A  30       4.513  15.198   7.764  1.00  2.17           N  
ATOM    397  CZ  ARG A  30       3.811  15.695   8.793  1.00  2.17           C  
ATOM    398  NH1 ARG A  30       2.723  16.413   8.601  1.00  2.17           N  
ATOM    399  NH2 ARG A  30       4.248  15.432  10.009  1.00  2.17           N  
ATOM    400  H   ARG A  30       6.768  17.178   3.219  1.00  2.17           H  
ATOM    401  HA  ARG A  30       5.776  18.980   5.340  1.00  2.17           H  
ATOM    402 1HB  ARG A  30       6.619  16.073   5.378  1.00  2.17           H  
ATOM    403 2HB  ARG A  30       6.387  17.027   6.842  1.00  2.17           H  
ATOM    404 1HG  ARG A  30       4.050  17.423   6.274  1.00  2.17           H  
ATOM    405 2HG  ARG A  30       4.260  16.630   4.704  1.00  2.17           H  
ATOM    406 1HD  ARG A  30       3.107  15.208   6.240  1.00  2.17           H  
ATOM    407 2HD  ARG A  30       4.674  14.529   5.804  1.00  2.17           H  
ATOM    408  HE  ARG A  30       5.326  14.631   8.025  1.00  2.17           H  
ATOM    409 1HH1 ARG A  30       2.402  16.600   7.662  1.00  2.17           H  
ATOM    410 2HH1 ARG A  30       2.210  16.770   9.391  1.00  2.17           H  
ATOM    411 1HH2 ARG A  30       5.100  14.851  10.096  1.00  2.17           H  
ATOM    412 2HH2 ARG A  30       3.759  15.774  10.820  1.00  2.17           H  
ATOM    413  N   ALA A  31       8.560  19.220   4.335  1.00  2.58           N  
ATOM    414  CA  ALA A  31       9.935  19.679   4.515  1.00  2.58           C  
ATOM    415  C   ALA A  31      10.024  20.923   5.364  1.00  2.58           C  
ATOM    416  O   ALA A  31      10.356  22.012   4.890  1.00  2.58           O  
ATOM    417  CB  ALA A  31      10.586  20.004   3.187  1.00  2.58           C  
ATOM    418  H   ALA A  31       8.150  19.280   3.401  1.00  2.58           H  
ATOM    419  HA  ALA A  31      10.493  18.883   5.008  1.00  2.58           H  
ATOM    420 1HB  ALA A  31      11.604  20.327   3.362  1.00  2.58           H  
ATOM    421 2HB  ALA A  31      10.586  19.143   2.551  1.00  2.58           H  
ATOM    422 3HB  ALA A  31      10.033  20.803   2.701  1.00  2.58           H  
ATOM    423  N   LYS A  32       9.777  20.765   6.647  1.00  3.15           N  
ATOM    424  CA  LYS A  32       9.842  21.876   7.568  1.00  3.15           C  
ATOM    425  C   LYS A  32      11.308  22.071   7.862  1.00  3.15           C  
ATOM    426  O   LYS A  32      11.812  21.652   8.904  1.00  3.15           O  
ATOM    427  CB  LYS A  32       9.041  21.594   8.836  1.00  3.15           C  
ATOM    428  CG  LYS A  32       7.538  21.465   8.602  1.00  3.15           C  
ATOM    429  CD  LYS A  32       6.789  21.212   9.901  1.00  3.15           C  
ATOM    430  CE  LYS A  32       5.290  21.092   9.663  1.00  3.15           C  
ATOM    431  NZ  LYS A  32       4.544  20.864  10.931  1.00  3.15           N  
ATOM    432  H   LYS A  32       9.495  19.842   6.963  1.00  3.15           H  
ATOM    433  HA  LYS A  32       9.458  22.776   7.087  1.00  3.15           H  
ATOM    434 1HB  LYS A  32       9.392  20.664   9.286  1.00  3.15           H  
ATOM    435 2HB  LYS A  32       9.207  22.394   9.557  1.00  3.15           H  
ATOM    436 1HG  LYS A  32       7.162  22.378   8.142  1.00  3.15           H  
ATOM    437 2HG  LYS A  32       7.352  20.633   7.920  1.00  3.15           H  
ATOM    438 1HD  LYS A  32       7.152  20.286  10.351  1.00  3.15           H  
ATOM    439 2HD  LYS A  32       6.974  22.031  10.596  1.00  3.15           H  
ATOM    440 1HE  LYS A  32       4.928  22.008   9.200  1.00  3.15           H  
ATOM    441 2HE  LYS A  32       5.102  20.255   8.987  1.00  3.15           H  
ATOM    442 1HZ  LYS A  32       3.557  20.790  10.733  1.00  3.15           H  
ATOM    443 2HZ  LYS A  32       4.866  20.009  11.363  1.00  3.15           H  
ATOM    444 3HZ  LYS A  32       4.703  21.638  11.560  1.00  3.15           H  
ATOM    445  N   LYS A  33      11.981  22.733   6.924  1.00  3.81           N  
ATOM    446  CA  LYS A  33      13.435  22.817   6.844  1.00  3.81           C  
ATOM    447  C   LYS A  33      14.131  23.270   8.113  1.00  3.81           C  
ATOM    448  O   LYS A  33      15.244  22.836   8.385  1.00  3.81           O  
ATOM    449  CB  LYS A  33      13.826  23.744   5.694  1.00  3.81           C  
ATOM    450  CG  LYS A  33      13.545  23.163   4.318  1.00  3.81           C  
ATOM    451  CD  LYS A  33      13.916  24.108   3.205  1.00  3.81           C  
ATOM    452  CE  LYS A  33      13.604  23.492   1.849  1.00  3.81           C  
ATOM    453  NZ  LYS A  33      13.919  24.427   0.732  1.00  3.81           N  
ATOM    454  H   LYS A  33      11.425  23.059   6.134  1.00  3.81           H  
ATOM    455  HA  LYS A  33      13.806  21.821   6.608  1.00  3.81           H  
ATOM    456 1HB  LYS A  33      13.281  24.684   5.781  1.00  3.81           H  
ATOM    457 2HB  LYS A  33      14.889  23.971   5.754  1.00  3.81           H  
ATOM    458 1HG  LYS A  33      14.106  22.258   4.198  1.00  3.81           H  
ATOM    459 2HG  LYS A  33      12.498  22.927   4.228  1.00  3.81           H  
ATOM    460 1HD  LYS A  33      13.351  25.035   3.314  1.00  3.81           H  
ATOM    461 2HD  LYS A  33      14.979  24.338   3.258  1.00  3.81           H  
ATOM    462 1HE  LYS A  33      14.190  22.579   1.727  1.00  3.81           H  
ATOM    463 2HE  LYS A  33      12.543  23.235   1.810  1.00  3.81           H  
ATOM    464 1HZ  LYS A  33      13.699  23.988  -0.149  1.00  3.81           H  
ATOM    465 2HZ  LYS A  33      13.369  25.269   0.834  1.00  3.81           H  
ATOM    466 3HZ  LYS A  33      14.901  24.662   0.755  1.00  3.81           H  
ATOM    467  N   SER A  34      13.487  24.079   8.942  1.00  4.48           N  
ATOM    468  CA  SER A  34      14.150  24.511  10.171  1.00  4.48           C  
ATOM    469  C   SER A  34      14.467  23.318  11.101  1.00  4.48           C  
ATOM    470  O   SER A  34      15.333  23.418  11.979  1.00  4.48           O  
ATOM    471  CB  SER A  34      13.287  25.516  10.910  1.00  4.48           C  
ATOM    472  OG  SER A  34      12.117  24.919  11.391  1.00  4.48           O  
ATOM    473  H   SER A  34      12.559  24.399   8.712  1.00  4.48           H  
ATOM    474  HA  SER A  34      15.091  24.992   9.901  1.00  4.48           H  
ATOM    475 1HB  SER A  34      13.854  25.928  11.744  1.00  4.48           H  
ATOM    476 2HB  SER A  34      13.033  26.341  10.247  1.00  4.48           H  
ATOM    477  HG  SER A  34      12.397  24.091  11.799  1.00  4.48           H  
ATOM    478  N   GLY A  35      13.758  22.196  10.907  1.00  5.07           N  
ATOM    479  CA  GLY A  35      13.934  20.979  11.686  1.00  5.07           C  
ATOM    480  C   GLY A  35      14.561  19.829  10.880  1.00  5.07           C  
ATOM    481  O   GLY A  35      14.578  18.687  11.350  1.00  5.07           O  
ATOM    482  H   GLY A  35      13.069  22.170  10.157  1.00  5.07           H  
ATOM    483 1HA  GLY A  35      14.554  21.193  12.556  1.00  5.07           H  
ATOM    484 2HA  GLY A  35      12.964  20.661  12.064  1.00  5.07           H  
ATOM    485  N   VAL A  36      15.049  20.110   9.666  1.00  5.53           N  
ATOM    486  CA  VAL A  36      15.622  19.055   8.829  1.00  5.53           C  
ATOM    487  C   VAL A  36      17.082  19.371   8.576  1.00  5.53           C  
ATOM    488  O   VAL A  36      17.405  20.411   8.004  1.00  5.53           O  
ATOM    489  CB  VAL A  36      14.918  18.955   7.460  1.00  5.53           C  
ATOM    490  CG1 VAL A  36      15.566  17.838   6.653  1.00  5.53           C  
ATOM    491  CG2 VAL A  36      13.419  18.722   7.629  1.00  5.53           C  
ATOM    492  H   VAL A  36      15.044  21.068   9.319  1.00  5.53           H  
ATOM    493  HA  VAL A  36      15.549  18.099   9.347  1.00  5.53           H  
ATOM    494  HB  VAL A  36      15.076  19.883   6.917  1.00  5.53           H  
ATOM    495 1HG1 VAL A  36      15.101  17.775   5.692  1.00  5.53           H  
ATOM    496 2HG1 VAL A  36      16.631  18.043   6.526  1.00  5.53           H  
ATOM    497 3HG1 VAL A  36      15.438  16.892   7.176  1.00  5.53           H  
ATOM    498 1HG2 VAL A  36      12.942  18.667   6.651  1.00  5.53           H  
ATOM    499 2HG2 VAL A  36      13.252  17.787   8.167  1.00  5.53           H  
ATOM    500 3HG2 VAL A  36      12.986  19.540   8.191  1.00  5.53           H  
ATOM    501  N   LYS A  37      17.977  18.490   8.985  1.00  5.90           N  
ATOM    502  CA  LYS A  37      19.376  18.815   8.806  1.00  5.90           C  
ATOM    503  C   LYS A  37      19.939  18.138   7.573  1.00  5.90           C  
ATOM    504  O   LYS A  37      19.518  17.041   7.201  1.00  5.90           O  
ATOM    505  CB  LYS A  37      20.154  18.464  10.069  1.00  5.90           C  
ATOM    506  CG  LYS A  37      19.567  19.156  11.320  1.00  5.90           C  
ATOM    507  CD  LYS A  37      19.613  20.693  11.199  1.00  5.90           C  
ATOM    508  CE  LYS A  37      19.042  21.380  12.448  1.00  5.90           C  
ATOM    509  NZ  LYS A  37      19.032  22.876  12.314  1.00  5.90           N  
ATOM    510  H   LYS A  37      17.691  17.633   9.437  1.00  5.90           H  
ATOM    511  HA  LYS A  37      19.471  19.890   8.655  1.00  5.90           H  
ATOM    512 1HB  LYS A  37      20.135  17.386  10.227  1.00  5.90           H  
ATOM    513 2HB  LYS A  37      21.196  18.767   9.958  1.00  5.90           H  
ATOM    514 1HG  LYS A  37      18.530  18.843  11.458  1.00  5.90           H  
ATOM    515 2HG  LYS A  37      20.137  18.855  12.199  1.00  5.90           H  
ATOM    516 1HD  LYS A  37      20.644  21.017  11.054  1.00  5.90           H  
ATOM    517 2HD  LYS A  37      19.027  21.009  10.332  1.00  5.90           H  
ATOM    518 1HE  LYS A  37      18.015  21.038  12.594  1.00  5.90           H  
ATOM    519 2HE  LYS A  37      19.634  21.106  13.319  1.00  5.90           H  
ATOM    520 1HZ  LYS A  37      18.634  23.288  13.148  1.00  5.90           H  
ATOM    521 2HZ  LYS A  37      19.973  23.211  12.189  1.00  5.90           H  
ATOM    522 3HZ  LYS A  37      18.473  23.139  11.507  1.00  5.90           H  
ATOM    523  N   VAL A  38      20.889  18.815   6.948  1.00  6.25           N  
ATOM    524  CA  VAL A  38      21.583  18.341   5.764  1.00  6.25           C  
ATOM    525  C   VAL A  38      23.080  18.411   6.028  1.00  6.25           C  
ATOM    526  O   VAL A  38      23.557  19.390   6.602  1.00  6.25           O  
ATOM    527  CB  VAL A  38      21.192  19.184   4.530  1.00  6.25           C  
ATOM    528  CG1 VAL A  38      21.944  18.686   3.286  1.00  6.25           C  
ATOM    529  CG2 VAL A  38      19.655  19.105   4.321  1.00  6.25           C  
ATOM    530  H   VAL A  38      21.151  19.715   7.323  1.00  6.25           H  
ATOM    531  HA  VAL A  38      21.306  17.302   5.580  1.00  6.25           H  
ATOM    532  HB  VAL A  38      21.485  20.220   4.695  1.00  6.25           H  
ATOM    533 1HG1 VAL A  38      21.665  19.296   2.427  1.00  6.25           H  
ATOM    534 2HG1 VAL A  38      23.004  18.756   3.433  1.00  6.25           H  
ATOM    535 3HG1 VAL A  38      21.677  17.647   3.093  1.00  6.25           H  
ATOM    536 1HG2 VAL A  38      19.375  19.705   3.457  1.00  6.25           H  
ATOM    537 2HG2 VAL A  38      19.364  18.067   4.154  1.00  6.25           H  
ATOM    538 3HG2 VAL A  38      19.137  19.486   5.200  1.00  6.25           H  
ATOM    539  N   ALA A  39      23.814  17.375   5.639  1.00  6.65           N  
ATOM    540  CA  ALA A  39      25.258  17.335   5.861  1.00  6.65           C  
ATOM    541  C   ALA A  39      26.041  17.065   4.573  1.00  6.65           C  
ATOM    542  O   ALA A  39      26.429  15.914   4.313  1.00  6.65           O  
ATOM    543  CB  ALA A  39      25.591  16.262   6.882  1.00  6.65           C  
ATOM    544  H   ALA A  39      23.358  16.598   5.181  1.00  6.65           H  
ATOM    545  HA  ALA A  39      25.571  18.295   6.267  1.00  6.65           H  
ATOM    546 1HB  ALA A  39      26.666  16.261   7.066  1.00  6.65           H  
ATOM    547 2HB  ALA A  39      25.062  16.469   7.813  1.00  6.65           H  
ATOM    548 3HB  ALA A  39      25.288  15.289   6.500  1.00  6.65           H  
ATOM    549  N   PRO A  40      26.265  18.090   3.723  1.00  7.08           N  
ATOM    550  CA  PRO A  40      26.937  17.948   2.459  1.00  7.08           C  
ATOM    551  C   PRO A  40      28.233  17.272   2.808  1.00  7.08           C  
ATOM    552  O   PRO A  40      28.877  17.654   3.784  1.00  7.08           O  
ATOM    553  CB  PRO A  40      27.139  19.398   2.010  1.00  7.08           C  
ATOM    554  CG  PRO A  40      26.009  20.148   2.685  1.00  7.08           C  
ATOM    555  CD  PRO A  40      25.888  19.483   4.046  1.00  7.08           C  
ATOM    556  HA  PRO A  40      26.327  17.354   1.763  1.00  7.08           H  
ATOM    557 1HB  PRO A  40      28.137  19.753   2.315  1.00  7.08           H  
ATOM    558 2HB  PRO A  40      27.099  19.462   0.911  1.00  7.08           H  
ATOM    559 1HG  PRO A  40      26.247  21.219   2.757  1.00  7.08           H  
ATOM    560 2HG  PRO A  40      25.087  20.065   2.089  1.00  7.08           H  
ATOM    561 1HD  PRO A  40      26.606  19.920   4.756  1.00  7.08           H  
ATOM    562 2HD  PRO A  40      24.877  19.579   4.387  1.00  7.08           H  
ATOM    563  N   THR A  41      28.621  16.287   2.026  1.00  7.48           N  
ATOM    564  CA  THR A  41      29.807  15.537   2.376  1.00  7.48           C  
ATOM    565  C   THR A  41      30.920  15.624   1.341  1.00  7.48           C  
ATOM    566  O   THR A  41      31.989  16.146   1.650  1.00  7.48           O  
ATOM    567  CB  THR A  41      29.398  14.091   2.668  1.00  7.48           C  
ATOM    568  OG1 THR A  41      28.462  14.067   3.802  1.00  7.48           O  
ATOM    569  CG2 THR A  41      30.618  13.258   2.997  1.00  7.48           C  
ATOM    570  H   THR A  41      28.064  16.026   1.228  1.00  7.48           H  
ATOM    571  HA  THR A  41      30.205  15.945   3.303  1.00  7.48           H  
ATOM    572  HB  THR A  41      28.901  13.673   1.796  1.00  7.48           H  
ATOM    573  HG1 THR A  41      27.759  14.787   3.750  1.00  7.48           H  
ATOM    574 1HG2 THR A  41      30.313  12.234   3.202  1.00  7.48           H  
ATOM    575 2HG2 THR A  41      31.306  13.271   2.153  1.00  7.48           H  
ATOM    576 3HG2 THR A  41      31.110  13.674   3.874  1.00  7.48           H  
ATOM    577  N   LYS A  42      30.674  15.194   0.105  1.00  7.85           N  
ATOM    578  CA  LYS A  42      31.735  15.238  -0.908  1.00  7.85           C  
ATOM    579  C   LYS A  42      32.323  16.647  -1.028  1.00  7.85           C  
ATOM    580  O   LYS A  42      33.544  16.826  -1.044  1.00  7.85           O  
ATOM    581  CB  LYS A  42      31.190  14.780  -2.262  1.00  7.85           C  
ATOM    582  CG  LYS A  42      32.216  14.736  -3.399  1.00  7.85           C  
ATOM    583  CD  LYS A  42      31.572  14.223  -4.694  1.00  7.85           C  
ATOM    584  CE  LYS A  42      32.591  14.069  -5.820  1.00  7.85           C  
ATOM    585  NZ  LYS A  42      33.158  15.375  -6.230  1.00  7.85           N  
ATOM    586  H   LYS A  42      29.776  14.794  -0.123  1.00  7.85           H  
ATOM    587  HA  LYS A  42      32.535  14.563  -0.604  1.00  7.85           H  
ATOM    588 1HB  LYS A  42      30.759  13.785  -2.163  1.00  7.85           H  
ATOM    589 2HB  LYS A  42      30.391  15.455  -2.575  1.00  7.85           H  
ATOM    590 1HG  LYS A  42      32.617  15.741  -3.574  1.00  7.85           H  
ATOM    591 2HG  LYS A  42      33.043  14.080  -3.124  1.00  7.85           H  
ATOM    592 1HD  LYS A  42      31.098  13.258  -4.509  1.00  7.85           H  
ATOM    593 2HD  LYS A  42      30.805  14.931  -5.011  1.00  7.85           H  
ATOM    594 1HE  LYS A  42      33.402  13.424  -5.486  1.00  7.85           H  
ATOM    595 2HE  LYS A  42      32.105  13.611  -6.680  1.00  7.85           H  
ATOM    596 1HZ  LYS A  42      33.836  15.253  -6.965  1.00  7.85           H  
ATOM    597 2HZ  LYS A  42      32.432  15.995  -6.547  1.00  7.85           H  
ATOM    598 3HZ  LYS A  42      33.638  15.805  -5.428  1.00  7.85           H  
ATOM    599  N   ASP A  43      31.446  17.649  -1.071  1.00  8.22           N  
ATOM    600  CA  ASP A  43      31.862  19.039  -1.202  1.00  8.22           C  
ATOM    601  C   ASP A  43      32.712  19.507  -0.017  1.00  8.22           C  
ATOM    602  O   ASP A  43      33.495  20.446  -0.138  1.00  8.22           O  
ATOM    603  CB  ASP A  43      30.642  19.949  -1.335  1.00  8.22           C  
ATOM    604  CG  ASP A  43      29.906  19.800  -2.676  1.00  8.22           C  
ATOM    605  OD1 ASP A  43      30.435  19.183  -3.573  1.00  8.22           O  
ATOM    606  OD2 ASP A  43      28.814  20.303  -2.779  1.00  8.22           O  
ATOM    607  H   ASP A  43      30.462  17.435  -1.033  1.00  8.22           H  
ATOM    608  HA  ASP A  43      32.466  19.130  -2.108  1.00  8.22           H  
ATOM    609 1HB  ASP A  43      29.944  19.734  -0.524  1.00  8.22           H  
ATOM    610 2HB  ASP A  43      30.956  20.987  -1.225  1.00  8.22           H  
ATOM    611  N   ASP A  44      32.529  18.886   1.152  1.00  8.65           N  
ATOM    612  CA  ASP A  44      33.288  19.258   2.333  1.00  8.65           C  
ATOM    613  C   ASP A  44      34.674  18.645   2.189  1.00  8.65           C  
ATOM    614  O   ASP A  44      35.691  19.298   2.421  1.00  8.65           O  
ATOM    615  CB  ASP A  44      32.597  18.750   3.610  1.00  8.65           C  
ATOM    616  CG  ASP A  44      33.162  19.348   4.920  1.00  8.65           C  
ATOM    617  OD1 ASP A  44      33.053  20.544   5.097  1.00  8.65           O  
ATOM    618  OD2 ASP A  44      33.690  18.609   5.726  1.00  8.65           O  
ATOM    619  H   ASP A  44      31.912  18.088   1.216  1.00  8.65           H  
ATOM    620  HA  ASP A  44      33.382  20.342   2.378  1.00  8.65           H  
ATOM    621 1HB  ASP A  44      31.525  18.963   3.555  1.00  8.65           H  
ATOM    622 2HB  ASP A  44      32.697  17.663   3.659  1.00  8.65           H  
ATOM    623  N   LYS A  45      34.707  17.387   1.746  1.00  9.19           N  
ATOM    624  CA  LYS A  45      35.953  16.643   1.593  1.00  9.19           C  
ATOM    625  C   LYS A  45      36.901  17.284   0.579  1.00  9.19           C  
ATOM    626  O   LYS A  45      38.120  17.208   0.733  1.00  9.19           O  
ATOM    627  CB  LYS A  45      35.660  15.190   1.216  1.00  9.19           C  
ATOM    628  CG  LYS A  45      35.056  14.361   2.357  1.00  9.19           C  
ATOM    629  CD  LYS A  45      34.784  12.925   1.925  1.00  9.19           C  
ATOM    630  CE  LYS A  45      34.269  12.083   3.087  1.00  9.19           C  
ATOM    631  NZ  LYS A  45      33.966  10.683   2.671  1.00  9.19           N  
ATOM    632  H   LYS A  45      33.822  16.922   1.546  1.00  9.19           H  
ATOM    633  HA  LYS A  45      36.460  16.640   2.557  1.00  9.19           H  
ATOM    634 1HB  LYS A  45      34.961  15.169   0.380  1.00  9.19           H  
ATOM    635 2HB  LYS A  45      36.578  14.708   0.888  1.00  9.19           H  
ATOM    636 1HG  LYS A  45      35.736  14.360   3.208  1.00  9.19           H  
ATOM    637 2HG  LYS A  45      34.115  14.822   2.666  1.00  9.19           H  
ATOM    638 1HD  LYS A  45      34.035  12.929   1.131  1.00  9.19           H  
ATOM    639 2HD  LYS A  45      35.699  12.480   1.537  1.00  9.19           H  
ATOM    640 1HE  LYS A  45      35.025  12.061   3.870  1.00  9.19           H  
ATOM    641 2HE  LYS A  45      33.371  12.537   3.484  1.00  9.19           H  
ATOM    642 1HZ  LYS A  45      33.632  10.160   3.468  1.00  9.19           H  
ATOM    643 2HZ  LYS A  45      33.257  10.689   1.951  1.00  9.19           H  
ATOM    644 3HZ  LYS A  45      34.805  10.249   2.312  1.00  9.19           H  
ATOM    645  N   GLU A  46      36.350  17.946  -0.437  1.00  9.79           N  
ATOM    646  CA  GLU A  46      37.178  18.617  -1.439  1.00  9.79           C  
ATOM    647  C   GLU A  46      37.588  20.048  -1.028  1.00  9.79           C  
ATOM    648  O   GLU A  46      38.333  20.715  -1.746  1.00  9.79           O  
ATOM    649  CB  GLU A  46      36.455  18.685  -2.791  1.00  9.79           C  
ATOM    650  CG  GLU A  46      36.192  17.331  -3.450  1.00  9.79           C  
ATOM    651  CD  GLU A  46      35.550  17.447  -4.821  1.00  9.79           C  
ATOM    652  OE1 GLU A  46      35.347  18.543  -5.287  1.00  9.79           O  
ATOM    653  OE2 GLU A  46      35.232  16.420  -5.396  1.00  9.79           O  
ATOM    654  H   GLU A  46      35.332  17.932  -0.536  1.00  9.79           H  
ATOM    655  HA  GLU A  46      38.088  18.034  -1.568  1.00  9.79           H  
ATOM    656 1HB  GLU A  46      35.488  19.177  -2.651  1.00  9.79           H  
ATOM    657 2HB  GLU A  46      37.034  19.291  -3.486  1.00  9.79           H  
ATOM    658 1HG  GLU A  46      37.133  16.793  -3.544  1.00  9.79           H  
ATOM    659 2HG  GLU A  46      35.537  16.750  -2.798  1.00  9.79           H  
ATOM    660  N   ASP A  47      37.102  20.526   0.123  1.00 10.38           N  
ATOM    661  CA  ASP A  47      37.363  21.887   0.585  1.00 10.38           C  
ATOM    662  C   ASP A  47      38.751  22.226   1.204  1.00 10.38           C  
ATOM    663  O   ASP A  47      39.101  23.406   1.194  1.00 10.38           O  
ATOM    664  CB  ASP A  47      36.264  22.321   1.562  1.00 10.38           C  
ATOM    665  CG  ASP A  47      36.139  23.857   1.708  1.00 10.38           C  
ATOM    666  OD1 ASP A  47      35.918  24.509   0.714  1.00 10.38           O  
ATOM    667  OD2 ASP A  47      36.246  24.355   2.799  1.00 10.38           O  
ATOM    668  H   ASP A  47      36.520  19.935   0.715  1.00 10.38           H  
ATOM    669  HA  ASP A  47      37.253  22.530  -0.290  1.00 10.38           H  
ATOM    670 1HB  ASP A  47      35.304  21.923   1.224  1.00 10.38           H  
ATOM    671 2HB  ASP A  47      36.459  21.882   2.547  1.00 10.38           H  
ATOM    672  N   PRO A  48      39.579  21.289   1.751  1.00 10.89           N  
ATOM    673  CA  PRO A  48      40.875  21.575   2.368  1.00 10.89           C  
ATOM    674  C   PRO A  48      41.793  22.465   1.532  1.00 10.89           C  
ATOM    675  O   PRO A  48      42.538  23.277   2.086  1.00 10.89           O  
ATOM    676  CB  PRO A  48      41.455  20.174   2.565  1.00 10.89           C  
ATOM    677  CG  PRO A  48      40.242  19.319   2.782  1.00 10.89           C  
ATOM    678  CD  PRO A  48      39.214  19.870   1.845  1.00 10.89           C  
ATOM    679  HA  PRO A  48      40.702  22.015   3.347  1.00 10.89           H  
ATOM    680 1HB  PRO A  48      42.033  19.877   1.676  1.00 10.89           H  
ATOM    681 2HB  PRO A  48      42.147  20.170   3.420  1.00 10.89           H  
ATOM    682 1HG  PRO A  48      40.467  18.262   2.577  1.00 10.89           H  
ATOM    683 2HG  PRO A  48      39.919  19.381   3.831  1.00 10.89           H  
ATOM    684 1HD  PRO A  48      39.351  19.362   0.889  1.00 10.89           H  
ATOM    685 2HD  PRO A  48      38.221  19.724   2.290  1.00 10.89           H  
ATOM    686  N   GLU A  49      41.698  22.381   0.204  1.00 11.25           N  
ATOM    687  CA  GLU A  49      42.537  23.196  -0.673  1.00 11.25           C  
ATOM    688  C   GLU A  49      42.245  24.689  -0.500  1.00 11.25           C  
ATOM    689  O   GLU A  49      43.071  25.535  -0.844  1.00 11.25           O  
ATOM    690  CB  GLU A  49      42.336  22.802  -2.137  1.00 11.25           C  
ATOM    691  CG  GLU A  49      42.860  21.411  -2.493  1.00 11.25           C  
ATOM    692  CD  GLU A  49      42.704  21.060  -3.964  1.00 11.25           C  
ATOM    693  OE1 GLU A  49      42.188  21.866  -4.706  1.00 11.25           O  
ATOM    694  OE2 GLU A  49      43.108  19.984  -4.340  1.00 11.25           O  
ATOM    695  H   GLU A  49      41.058  21.722  -0.218  1.00 11.25           H  
ATOM    696  HA  GLU A  49      43.580  23.025  -0.407  1.00 11.25           H  
ATOM    697 1HB  GLU A  49      41.268  22.826  -2.370  1.00 11.25           H  
ATOM    698 2HB  GLU A  49      42.827  23.530  -2.783  1.00 11.25           H  
ATOM    699 1HG  GLU A  49      43.916  21.358  -2.229  1.00 11.25           H  
ATOM    700 2HG  GLU A  49      42.326  20.675  -1.892  1.00 11.25           H  
ATOM    701  N   LEU A  50      41.044  25.001  -0.016  1.00 11.45           N  
ATOM    702  CA  LEU A  50      40.599  26.359   0.212  1.00 11.45           C  
ATOM    703  C   LEU A  50      40.721  26.710   1.695  1.00 11.45           C  
ATOM    704  O   LEU A  50      41.106  27.824   2.051  1.00 11.45           O  
ATOM    705  CB  LEU A  50      39.146  26.479  -0.240  1.00 11.45           C  
ATOM    706  CG  LEU A  50      38.921  26.158  -1.711  1.00 11.45           C  
ATOM    707  CD1 LEU A  50      37.447  26.239  -2.012  1.00 11.45           C  
ATOM    708  CD2 LEU A  50      39.726  27.120  -2.564  1.00 11.45           C  
ATOM    709  H   LEU A  50      40.409  24.254   0.247  1.00 11.45           H  
ATOM    710  HA  LEU A  50      41.223  27.041  -0.365  1.00 11.45           H  
ATOM    711 1HB  LEU A  50      38.531  25.793   0.354  1.00 11.45           H  
ATOM    712 2HB  LEU A  50      38.798  27.490  -0.062  1.00 11.45           H  
ATOM    713  HG  LEU A  50      39.246  25.134  -1.913  1.00 11.45           H  
ATOM    714 1HD1 LEU A  50      37.273  25.995  -3.058  1.00 11.45           H  
ATOM    715 2HD1 LEU A  50      36.910  25.525  -1.376  1.00 11.45           H  
ATOM    716 3HD1 LEU A  50      37.088  27.247  -1.809  1.00 11.45           H  
ATOM    717 1HD2 LEU A  50      39.573  26.888  -3.618  1.00 11.45           H  
ATOM    718 2HD2 LEU A  50      39.401  28.144  -2.366  1.00 11.45           H  
ATOM    719 3HD2 LEU A  50      40.786  27.023  -2.321  1.00 11.45           H  
ATOM    720  N   MET A  51      40.464  25.725   2.565  1.00 11.53           N  
ATOM    721  CA  MET A  51      40.479  25.920   4.027  1.00 11.53           C  
ATOM    722  C   MET A  51      41.835  26.420   4.509  1.00 11.53           C  
ATOM    723  O   MET A  51      41.929  27.208   5.448  1.00 11.53           O  
ATOM    724  CB  MET A  51      40.188  24.609   4.744  1.00 11.53           C  
ATOM    725  CG  MET A  51      38.780  24.092   4.592  1.00 11.53           C  
ATOM    726  SD  MET A  51      38.548  22.445   5.299  1.00 11.53           S  
ATOM    727  CE  MET A  51      38.719  22.795   7.041  1.00 11.53           C  
ATOM    728  H   MET A  51      40.168  24.825   2.189  1.00 11.53           H  
ATOM    729  HA  MET A  51      39.724  26.657   4.291  1.00 11.53           H  
ATOM    730 1HB  MET A  51      40.888  23.869   4.417  1.00 11.53           H  
ATOM    731 2HB  MET A  51      40.358  24.754   5.809  1.00 11.53           H  
ATOM    732 1HG  MET A  51      38.073  24.777   5.056  1.00 11.53           H  
ATOM    733 2HG  MET A  51      38.547  24.049   3.539  1.00 11.53           H  
ATOM    734 1HE  MET A  51      38.602  21.873   7.612  1.00 11.53           H  
ATOM    735 2HE  MET A  51      39.707  23.218   7.232  1.00 11.53           H  
ATOM    736 3HE  MET A  51      37.953  23.510   7.344  1.00 11.53           H  
ATOM    737  N   LYS A  52      42.893  25.963   3.841  1.00 11.57           N  
ATOM    738  CA  LYS A  52      44.268  26.342   4.158  1.00 11.57           C  
ATOM    739  C   LYS A  52      44.590  27.837   3.991  1.00 11.57           C  
ATOM    740  O   LYS A  52      45.620  28.268   4.507  1.00 11.57           O  
ATOM    741  CB  LYS A  52      45.245  25.523   3.315  1.00 11.57           C  
ATOM    742  CG  LYS A  52      45.332  24.050   3.706  1.00 11.57           C  
ATOM    743  CD  LYS A  52      46.280  23.284   2.798  1.00 11.57           C  
ATOM    744  CE  LYS A  52      46.359  21.816   3.196  1.00 11.57           C  
ATOM    745  NZ  LYS A  52      47.278  21.046   2.306  1.00 11.57           N  
ATOM    746  H   LYS A  52      42.734  25.276   3.101  1.00 11.57           H  
ATOM    747  HA  LYS A  52      44.441  26.097   5.205  1.00 11.57           H  
ATOM    748 1HB  LYS A  52      44.935  25.566   2.267  1.00 11.57           H  
ATOM    749 2HB  LYS A  52      46.241  25.959   3.383  1.00 11.57           H  
ATOM    750 1HG  LYS A  52      45.692  23.974   4.733  1.00 11.57           H  
ATOM    751 2HG  LYS A  52      44.349  23.600   3.662  1.00 11.57           H  
ATOM    752 1HD  LYS A  52      45.917  23.353   1.770  1.00 11.57           H  
ATOM    753 2HD  LYS A  52      47.274  23.724   2.849  1.00 11.57           H  
ATOM    754 1HE  LYS A  52      46.716  21.743   4.222  1.00 11.57           H  
ATOM    755 2HE  LYS A  52      45.360  21.380   3.137  1.00 11.57           H  
ATOM    756 1HZ  LYS A  52      47.301  20.080   2.600  1.00 11.57           H  
ATOM    757 2HZ  LYS A  52      46.947  21.100   1.353  1.00 11.57           H  
ATOM    758 3HZ  LYS A  52      48.208  21.436   2.361  1.00 11.57           H  
ATOM    759  N   CYS A  53      43.755  28.571   3.222  1.00 11.58           N  
ATOM    760  CA  CYS A  53      43.831  29.993   2.867  1.00 11.58           C  
ATOM    761  C   CYS A  53      44.598  30.182   1.540  1.00 11.58           C  
ATOM    762  O   CYS A  53      43.961  30.420   0.517  1.00 11.58           O  
ATOM    763  CB  CYS A  53      44.384  30.835   4.037  1.00 11.58           C  
ATOM    764  SG  CYS A  53      43.309  30.853   5.510  1.00 11.58           S  
ATOM    765  H   CYS A  53      42.938  28.072   2.876  1.00 11.58           H  
ATOM    766  HA  CYS A  53      42.812  30.346   2.701  1.00 11.58           H  
ATOM    767 1HB  CYS A  53      45.315  30.488   4.376  1.00 11.58           H  
ATOM    768 2HB  CYS A  53      44.539  31.855   3.718  1.00 11.58           H  
ATOM    769  N   PRO A  54      45.959  30.145   1.459  1.00 11.54           N  
ATOM    770  CA  PRO A  54      47.045  30.379   2.410  1.00 11.54           C  
ATOM    771  C   PRO A  54      47.365  31.878   2.614  1.00 11.54           C  
ATOM    772  O   PRO A  54      47.943  32.260   3.630  1.00 11.54           O  
ATOM    773  CB  PRO A  54      48.220  29.671   1.727  1.00 11.54           C  
ATOM    774  CG  PRO A  54      47.934  29.763   0.261  1.00 11.54           C  
ATOM    775  CD  PRO A  54      46.435  29.684   0.146  1.00 11.54           C  
ATOM    776  HA  PRO A  54      46.913  29.851   3.346  1.00 11.54           H  
ATOM    777 1HB  PRO A  54      49.162  30.167   2.006  1.00 11.54           H  
ATOM    778 2HB  PRO A  54      48.284  28.633   2.088  1.00 11.54           H  
ATOM    779 1HG  PRO A  54      48.351  30.673  -0.149  1.00 11.54           H  
ATOM    780 2HG  PRO A  54      48.430  28.936  -0.264  1.00 11.54           H  
ATOM    781 1HD  PRO A  54      46.074  30.358  -0.645  1.00 11.54           H  
ATOM    782 2HD  PRO A  54      46.108  28.646  -0.022  1.00 11.54           H  
ATOM    783  N   VAL A  55      47.023  32.719   1.620  1.00 11.40           N  
ATOM    784  CA  VAL A  55      47.476  34.119   1.641  1.00 11.40           C  
ATOM    785  C   VAL A  55      46.633  35.061   0.738  1.00 11.40           C  
ATOM    786  O   VAL A  55      45.985  34.592  -0.192  1.00 11.40           O  
ATOM    787  CB  VAL A  55      48.958  34.129   1.162  1.00 11.40           C  
ATOM    788  CG1 VAL A  55      49.002  33.772  -0.299  1.00 11.40           C  
ATOM    789  CG2 VAL A  55      49.656  35.456   1.391  1.00 11.40           C  
ATOM    790  H   VAL A  55      46.507  32.374   0.823  1.00 11.40           H  
ATOM    791  HA  VAL A  55      47.424  34.458   2.672  1.00 11.40           H  
ATOM    792  HB  VAL A  55      49.495  33.356   1.713  1.00 11.40           H  
ATOM    793 1HG1 VAL A  55      50.039  33.729  -0.632  1.00 11.40           H  
ATOM    794 2HG1 VAL A  55      48.535  32.823  -0.458  1.00 11.40           H  
ATOM    795 3HG1 VAL A  55      48.468  34.532  -0.868  1.00 11.40           H  
ATOM    796 1HG2 VAL A  55      50.685  35.377   1.055  1.00 11.40           H  
ATOM    797 2HG2 VAL A  55      49.177  36.233   0.834  1.00 11.40           H  
ATOM    798 3HG2 VAL A  55      49.643  35.697   2.452  1.00 11.40           H  
ATOM    799  N   PRO A  56      46.589  36.384   1.017  1.00 11.18           N  
ATOM    800  CA  PRO A  56      46.822  37.136   2.246  1.00 11.18           C  
ATOM    801  C   PRO A  56      45.532  37.403   3.007  1.00 11.18           C  
ATOM    802  O   PRO A  56      45.561  37.811   4.164  1.00 11.18           O  
ATOM    803  CB  PRO A  56      47.389  38.448   1.703  1.00 11.18           C  
ATOM    804  CG  PRO A  56      46.640  38.647   0.397  1.00 11.18           C  
ATOM    805  CD  PRO A  56      46.425  37.243  -0.164  1.00 11.18           C  
ATOM    806  HA  PRO A  56      47.552  36.639   2.894  1.00 11.18           H  
ATOM    807 1HB  PRO A  56      47.206  39.260   2.425  1.00 11.18           H  
ATOM    808 2HB  PRO A  56      48.477  38.376   1.576  1.00 11.18           H  
ATOM    809 1HG  PRO A  56      45.696  39.182   0.580  1.00 11.18           H  
ATOM    810 2HG  PRO A  56      47.231  39.280  -0.280  1.00 11.18           H  
ATOM    811 1HD  PRO A  56      45.418  37.134  -0.585  1.00 11.18           H  
ATOM    812 2HD  PRO A  56      47.201  37.003  -0.906  1.00 11.18           H  
ATOM    813  N   GLY A  57      44.394  37.179   2.340  1.00 10.91           N  
ATOM    814  CA  GLY A  57      43.085  37.540   2.891  1.00 10.91           C  
ATOM    815  C   GLY A  57      42.270  36.311   3.225  1.00 10.91           C  
ATOM    816  O   GLY A  57      41.088  36.395   3.551  1.00 10.91           O  
ATOM    817  H   GLY A  57      44.430  36.807   1.402  1.00 10.91           H  
ATOM    818 1HA  GLY A  57      43.218  38.149   3.785  1.00 10.91           H  
ATOM    819 2HA  GLY A  57      42.547  38.150   2.166  1.00 10.91           H  
ATOM    820  N   CYS A  58      42.925  35.174   3.104  1.00 10.66           N  
ATOM    821  CA  CYS A  58      42.358  33.859   3.327  1.00 10.66           C  
ATOM    822  C   CYS A  58      41.003  33.600   2.717  1.00 10.66           C  
ATOM    823  O   CYS A  58      40.054  33.254   3.429  1.00 10.66           O  
ATOM    824  CB  CYS A  58      42.204  33.552   4.799  1.00 10.66           C  
ATOM    825  SG  CYS A  58      41.623  31.874   5.024  1.00 10.66           S  
ATOM    826  H   CYS A  58      43.895  35.235   2.844  1.00 10.66           H  
ATOM    827  HA  CYS A  58      43.039  33.143   2.885  1.00 10.66           H  
ATOM    828 1HB  CYS A  58      43.155  33.679   5.317  1.00 10.66           H  
ATOM    829 2HB  CYS A  58      41.478  34.228   5.247  1.00 10.66           H  
ATOM    830  N   VAL A  59      40.885  33.687   1.404  1.00 10.51           N  
ATOM    831  CA  VAL A  59      39.575  33.446   0.838  1.00 10.51           C  
ATOM    832  C   VAL A  59      39.343  31.945   0.733  1.00 10.51           C  
ATOM    833  O   VAL A  59      39.485  31.338  -0.325  1.00 10.51           O  
ATOM    834  CB  VAL A  59      39.471  34.106  -0.540  1.00 10.51           C  
ATOM    835  CG1 VAL A  59      38.071  33.928  -1.097  1.00 10.51           C  
ATOM    836  CG2 VAL A  59      39.838  35.583  -0.402  1.00 10.51           C  
ATOM    837  H   VAL A  59      41.668  33.945   0.824  1.00 10.51           H  
ATOM    838  HA  VAL A  59      38.820  33.879   1.495  1.00 10.51           H  
ATOM    839  HB  VAL A  59      40.163  33.619  -1.226  1.00 10.51           H  
ATOM    840 1HG1 VAL A  59      38.008  34.392  -2.081  1.00 10.51           H  
ATOM    841 2HG1 VAL A  59      37.847  32.864  -1.181  1.00 10.51           H  
ATOM    842 3HG1 VAL A  59      37.350  34.399  -0.428  1.00 10.51           H  
ATOM    843 1HG2 VAL A  59      39.780  36.067  -1.377  1.00 10.51           H  
ATOM    844 2HG2 VAL A  59      39.144  36.067   0.287  1.00 10.51           H  
ATOM    845 3HG2 VAL A  59      40.854  35.673  -0.011  1.00 10.51           H  
ATOM    846  N   GLY A  60      38.952  31.381   1.866  1.00 10.49           N  
ATOM    847  CA  GLY A  60      38.775  29.953   2.049  1.00 10.49           C  
ATOM    848  C   GLY A  60      39.251  29.543   3.443  1.00 10.49           C  
ATOM    849  O   GLY A  60      38.479  28.976   4.220  1.00 10.49           O  
ATOM    850  H   GLY A  60      38.878  32.006   2.667  1.00 10.49           H  
ATOM    851 1HA  GLY A  60      37.727  29.689   1.919  1.00 10.49           H  
ATOM    852 2HA  GLY A  60      39.343  29.421   1.290  1.00 10.49           H  
TER     853
ENDMDL

REMARK ID 644256 MODEL 5 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       9.199   3.930  -4.798  1.00  2.92           N  
ATOM      2  CA  ASP A   1      10.194   2.996  -4.291  1.00  2.92           C  
ATOM      3  C   ASP A   1      11.359   3.759  -3.679  1.00  2.92           C  
ATOM      4  O   ASP A   1      11.450   4.981  -3.802  1.00  2.92           O  
ATOM      5  CB  ASP A   1      10.669   2.051  -5.405  1.00  2.92           C  
ATOM      6  CG  ASP A   1      11.186   0.667  -4.895  1.00  2.92           C  
ATOM      7  OD1 ASP A   1      11.543   0.559  -3.735  1.00  2.92           O  
ATOM      8  OD2 ASP A   1      11.199  -0.256  -5.676  1.00  2.92           O  
ATOM      9 1H   ASP A   1       8.281   3.647  -4.491  1.00  2.92           H  
ATOM     10 2H   ASP A   1       9.398   4.856  -4.450  1.00  2.92           H  
ATOM     11 3H   ASP A   1       9.231   3.935  -5.807  1.00  2.92           H  
ATOM     12  HA  ASP A   1       9.737   2.395  -3.506  1.00  2.92           H  
ATOM     13 1HB  ASP A   1       9.854   1.881  -6.108  1.00  2.92           H  
ATOM     14 2HB  ASP A   1      11.480   2.534  -5.955  1.00  2.92           H  
ATOM     15  N   LEU A   2      12.236   3.043  -2.999  1.00  2.80           N  
ATOM     16  CA  LEU A   2      13.386   3.670  -2.345  1.00  2.80           C  
ATOM     17  C   LEU A   2      14.570   3.825  -3.291  1.00  2.80           C  
ATOM     18  O   LEU A   2      15.115   2.843  -3.787  1.00  2.80           O  
ATOM     19  CB  LEU A   2      13.815   2.855  -1.117  1.00  2.80           C  
ATOM     20  CG  LEU A   2      15.019   3.416  -0.381  1.00  2.80           C  
ATOM     21  CD1 LEU A   2      14.661   4.794   0.179  1.00  2.80           C  
ATOM     22  CD2 LEU A   2      15.458   2.480   0.731  1.00  2.80           C  
ATOM     23  H   LEU A   2      12.098   2.029  -2.960  1.00  2.80           H  
ATOM     24  HA  LEU A   2      13.095   4.667  -2.015  1.00  2.80           H  
ATOM     25 1HB  LEU A   2      12.979   2.807  -0.423  1.00  2.80           H  
ATOM     26 2HB  LEU A   2      14.055   1.841  -1.440  1.00  2.80           H  
ATOM     27  HG  LEU A   2      15.824   3.517  -1.085  1.00  2.80           H  
ATOM     28 1HD1 LEU A   2      15.506   5.215   0.678  1.00  2.80           H  
ATOM     29 2HD1 LEU A   2      14.368   5.455  -0.637  1.00  2.80           H  
ATOM     30 3HD1 LEU A   2      13.835   4.700   0.884  1.00  2.80           H  
ATOM     31 1HD2 LEU A   2      16.329   2.894   1.227  1.00  2.80           H  
ATOM     32 2HD2 LEU A   2      14.646   2.360   1.452  1.00  2.80           H  
ATOM     33 3HD2 LEU A   2      15.713   1.508   0.308  1.00  2.80           H  
ATOM     34  N   LYS A   3      14.958   5.075  -3.529  1.00  2.72           N  
ATOM     35  CA  LYS A   3      16.051   5.407  -4.440  1.00  2.72           C  
ATOM     36  C   LYS A   3      17.020   6.383  -3.794  1.00  2.72           C  
ATOM     37  O   LYS A   3      16.585   7.312  -3.121  1.00  2.72           O  
ATOM     38  CB  LYS A   3      15.477   6.043  -5.704  1.00  2.72           C  
ATOM     39  CG  LYS A   3      14.605   5.117  -6.548  1.00  2.72           C  
ATOM     40  CD  LYS A   3      14.134   5.814  -7.823  1.00  2.72           C  
ATOM     41  CE  LYS A   3      13.248   4.906  -8.659  1.00  2.72           C  
ATOM     42  NZ  LYS A   3      12.780   5.578  -9.905  1.00  2.72           N  
ATOM     43  H   LYS A   3      14.454   5.824  -3.074  1.00  2.72           H  
ATOM     44  HA  LYS A   3      16.602   4.496  -4.690  1.00  2.72           H  
ATOM     45 1HB  LYS A   3      14.843   6.882  -5.410  1.00  2.72           H  
ATOM     46 2HB  LYS A   3      16.266   6.458  -6.304  1.00  2.72           H  
ATOM     47 1HG  LYS A   3      15.175   4.217  -6.803  1.00  2.72           H  
ATOM     48 2HG  LYS A   3      13.728   4.817  -5.971  1.00  2.72           H  
ATOM     49 1HD  LYS A   3      13.577   6.715  -7.558  1.00  2.72           H  
ATOM     50 2HD  LYS A   3      15.001   6.105  -8.416  1.00  2.72           H  
ATOM     51 1HE  LYS A   3      13.811   4.013  -8.926  1.00  2.72           H  
ATOM     52 2HE  LYS A   3      12.382   4.612  -8.067  1.00  2.72           H  
ATOM     53 1HZ  LYS A   3      12.197   4.941 -10.431  1.00  2.72           H  
ATOM     54 2HZ  LYS A   3      12.247   6.402  -9.666  1.00  2.72           H  
ATOM     55 3HZ  LYS A   3      13.576   5.844 -10.466  1.00  2.72           H  
ATOM     56  N   CYS A   4      18.321   6.205  -4.049  1.00  2.68           N  
ATOM     57  CA  CYS A   4      19.337   7.114  -3.513  1.00  2.68           C  
ATOM     58  C   CYS A   4      19.304   8.483  -4.180  1.00  2.68           C  
ATOM     59  O   CYS A   4      19.470   8.573  -5.395  1.00  2.68           O  
ATOM     60  CB  CYS A   4      20.723   6.517  -3.738  1.00  2.68           C  
ATOM     61  SG  CYS A   4      22.078   7.523  -3.089  1.00  2.68           S  
ATOM     62  H   CYS A   4      18.627   5.383  -4.552  1.00  2.68           H  
ATOM     63  HA  CYS A   4      19.182   7.215  -2.451  1.00  2.68           H  
ATOM     64 1HB  CYS A   4      20.785   5.531  -3.296  1.00  2.68           H  
ATOM     65 2HB  CYS A   4      20.880   6.395  -4.806  1.00  2.68           H  
ATOM     66  N   PRO A   5      19.061   9.584  -3.435  1.00  2.68           N  
ATOM     67  CA  PRO A   5      19.126  10.934  -3.947  1.00  2.68           C  
ATOM     68  C   PRO A   5      20.559  11.113  -4.378  1.00  2.68           C  
ATOM     69  O   PRO A   5      21.418  10.720  -3.603  1.00  2.68           O  
ATOM     70  CB  PRO A   5      18.818  11.793  -2.710  1.00  2.68           C  
ATOM     71  CG  PRO A   5      18.070  10.874  -1.779  1.00  2.68           C  
ATOM     72  CD  PRO A   5      18.684   9.505  -2.010  1.00  2.68           C  
ATOM     73  HA  PRO A   5      18.418  11.075  -4.771  1.00  2.68           H  
ATOM     74 1HB  PRO A   5      19.755  12.165  -2.271  1.00  2.68           H  
ATOM     75 2HB  PRO A   5      18.230  12.674  -3.004  1.00  2.68           H  
ATOM     76 1HG  PRO A   5      18.180  11.215  -0.738  1.00  2.68           H  
ATOM     77 2HG  PRO A   5      16.990  10.892  -2.002  1.00  2.68           H  
ATOM     78 1HD  PRO A   5      19.574   9.341  -1.381  1.00  2.68           H  
ATOM     79 2HD  PRO A   5      17.899   8.784  -1.822  1.00  2.68           H  
ATOM     80  N   THR A   6      20.812  11.812  -5.491  1.00  2.70           N  
ATOM     81  CA  THR A   6      22.166  12.081  -6.029  1.00  2.70           C  
ATOM     82  C   THR A   6      22.377  11.415  -7.401  1.00  2.70           C  
ATOM     83  O   THR A   6      22.440  10.184  -7.495  1.00  2.70           O  
ATOM     84  CB  THR A   6      23.327  11.632  -5.108  1.00  2.70           C  
ATOM     85  OG1 THR A   6      23.265  12.332  -3.877  1.00  2.70           O  
ATOM     86  CG2 THR A   6      24.629  11.889  -5.742  1.00  2.70           C  
ATOM     87  H   THR A   6      20.021  12.128  -6.031  1.00  2.70           H  
ATOM     88  HA  THR A   6      22.276  13.153  -6.099  1.00  2.70           H  
ATOM     89  HB  THR A   6      23.278  10.570  -4.933  1.00  2.70           H  
ATOM     90  HG1 THR A   6      22.628  11.865  -3.327  1.00  2.70           H  
ATOM     91 1HG2 THR A   6      25.421  11.552  -5.081  1.00  2.70           H  
ATOM     92 2HG2 THR A   6      24.693  11.344  -6.674  1.00  2.70           H  
ATOM     93 3HG2 THR A   6      24.728  12.955  -5.935  1.00  2.70           H  
ATOM     94  N   PRO A   7      22.471  12.197  -8.487  1.00  2.70           N  
ATOM     95  CA  PRO A   7      22.735  11.719  -9.825  1.00  2.70           C  
ATOM     96  C   PRO A   7      23.994  10.877  -9.811  1.00  2.70           C  
ATOM     97  O   PRO A   7      24.967  11.207  -9.137  1.00  2.70           O  
ATOM     98  CB  PRO A   7      22.926  13.022 -10.605  1.00  2.70           C  
ATOM     99  CG  PRO A   7      22.082  14.030  -9.855  1.00  2.70           C  
ATOM    100  CD  PRO A   7      22.247  13.658  -8.403  1.00  2.70           C  
ATOM    101  HA  PRO A   7      21.873  11.145 -10.192  1.00  2.70           H  
ATOM    102 1HB  PRO A   7      23.993  13.293 -10.631  1.00  2.70           H  
ATOM    103 2HB  PRO A   7      22.606  12.887 -11.648  1.00  2.70           H  
ATOM    104 1HG  PRO A   7      22.427  15.055 -10.069  1.00  2.70           H  
ATOM    105 2HG  PRO A   7      21.036  13.972 -10.189  1.00  2.70           H  
ATOM    106 1HD  PRO A   7      23.121  14.168  -7.970  1.00  2.70           H  
ATOM    107 2HD  PRO A   7      21.304  13.891  -7.884  1.00  2.70           H  
ATOM    108  N   GLY A   8      23.966   9.784 -10.554  1.00  2.67           N  
ATOM    109  CA  GLY A   8      25.086   8.855 -10.606  1.00  2.67           C  
ATOM    110  C   GLY A   8      24.911   7.679  -9.639  1.00  2.67           C  
ATOM    111  O   GLY A   8      25.610   6.665  -9.762  1.00  2.67           O  
ATOM    112  H   GLY A   8      23.141   9.582 -11.100  1.00  2.67           H  
ATOM    113 1HA  GLY A   8      25.189   8.473 -11.622  1.00  2.67           H  
ATOM    114 2HA  GLY A   8      26.007   9.387 -10.371  1.00  2.67           H  
ATOM    115  N   CYS A   9      23.955   7.779  -8.701  1.00  2.59           N  
ATOM    116  CA  CYS A   9      23.745   6.672  -7.780  1.00  2.59           C  
ATOM    117  C   CYS A   9      22.734   5.642  -8.311  1.00  2.59           C  
ATOM    118  O   CYS A   9      22.448   4.638  -7.647  1.00  2.59           O  
ATOM    119  CB  CYS A   9      23.338   7.170  -6.408  1.00  2.59           C  
ATOM    120  SG  CYS A   9      24.642   8.130  -5.571  1.00  2.59           S  
ATOM    121  H   CYS A   9      23.407   8.638  -8.582  1.00  2.59           H  
ATOM    122  HA  CYS A   9      24.700   6.192  -7.651  1.00  2.59           H  
ATOM    123 1HB  CYS A   9      22.445   7.800  -6.484  1.00  2.59           H  
ATOM    124 2HB  CYS A   9      23.092   6.322  -5.778  1.00  2.59           H  
ATOM    125  HG  CYS A   9      23.920   8.349  -4.454  1.00  2.59           H  
ATOM    126  N   ASP A  10      22.157   5.950  -9.481  1.00  2.46           N  
ATOM    127  CA  ASP A  10      21.225   5.117 -10.267  1.00  2.46           C  
ATOM    128  C   ASP A  10      20.072   4.465  -9.522  1.00  2.46           C  
ATOM    129  O   ASP A  10      19.681   3.345  -9.844  1.00  2.46           O  
ATOM    130  CB  ASP A  10      21.981   4.018 -11.015  1.00  2.46           C  
ATOM    131  CG  ASP A  10      22.888   4.554 -12.156  1.00  2.46           C  
ATOM    132  OD1 ASP A  10      22.512   5.517 -12.781  1.00  2.46           O  
ATOM    133  OD2 ASP A  10      23.959   4.009 -12.363  1.00  2.46           O  
ATOM    134  H   ASP A  10      22.444   6.825  -9.891  1.00  2.46           H  
ATOM    135  HA  ASP A  10      20.782   5.769 -11.022  1.00  2.46           H  
ATOM    136 1HB  ASP A  10      22.591   3.456 -10.309  1.00  2.46           H  
ATOM    137 2HB  ASP A  10      21.262   3.321 -11.444  1.00  2.46           H  
ATOM    138  N   GLY A  11      19.503   5.147  -8.548  1.00  2.34           N  
ATOM    139  CA  GLY A  11      18.354   4.596  -7.845  1.00  2.34           C  
ATOM    140  C   GLY A  11      18.707   3.454  -6.885  1.00  2.34           C  
ATOM    141  O   GLY A  11      17.822   2.730  -6.431  1.00  2.34           O  
ATOM    142  H   GLY A  11      19.866   6.059  -8.302  1.00  2.34           H  
ATOM    143 1HA  GLY A  11      17.886   5.394  -7.286  1.00  2.34           H  
ATOM    144 2HA  GLY A  11      17.622   4.247  -8.571  1.00  2.34           H  
ATOM    145  N   SER A  12      19.991   3.280  -6.578  1.00  2.27           N  
ATOM    146  CA  SER A  12      20.428   2.180  -5.732  1.00  2.27           C  
ATOM    147  C   SER A  12      19.925   2.279  -4.292  1.00  2.27           C  
ATOM    148  O   SER A  12      19.532   3.357  -3.819  1.00  2.27           O  
ATOM    149  CB  SER A  12      21.941   2.099  -5.785  1.00  2.27           C  
ATOM    150  OG  SER A  12      22.524   3.248  -5.249  1.00  2.27           O  
ATOM    151  H   SER A  12      20.702   3.887  -6.983  1.00  2.27           H  
ATOM    152  HA  SER A  12      20.032   1.258  -6.162  1.00  2.27           H  
ATOM    153 1HB  SER A  12      22.276   1.229  -5.222  1.00  2.27           H  
ATOM    154 2HB  SER A  12      22.265   1.976  -6.818  1.00  2.27           H  
ATOM    155  HG  SER A  12      22.445   3.928  -5.957  1.00  2.27           H  
ATOM    156  N   GLY A  13      19.903   1.122  -3.607  1.00  2.26           N  
ATOM    157  CA  GLY A  13      19.422   1.054  -2.231  1.00  2.26           C  
ATOM    158  C   GLY A  13      20.470   1.438  -1.197  1.00  2.26           C  
ATOM    159  O   GLY A  13      21.653   1.574  -1.499  1.00  2.26           O  
ATOM    160  H   GLY A  13      20.221   0.275  -4.058  1.00  2.26           H  
ATOM    161 1HA  GLY A  13      18.555   1.707  -2.130  1.00  2.26           H  
ATOM    162 2HA  GLY A  13      19.072   0.041  -2.025  1.00  2.26           H  
ATOM    163  N   HIS A  14      20.010   1.618   0.033  1.00  2.34           N  
ATOM    164  CA  HIS A  14      20.848   1.989   1.171  1.00  2.34           C  
ATOM    165  C   HIS A  14      21.594   0.799   1.800  1.00  2.34           C  
ATOM    166  O   HIS A  14      21.033  -0.301   1.936  1.00  2.34           O  
ATOM    167  CB  HIS A  14      19.995   2.732   2.200  1.00  2.34           C  
ATOM    168  CG  HIS A  14      20.788   3.455   3.193  1.00  2.34           C  
ATOM    169  ND1 HIS A  14      21.336   2.858   4.277  1.00  2.34           N  
ATOM    170  CD2 HIS A  14      21.168   4.743   3.240  1.00  2.34           C  
ATOM    171  CE1 HIS A  14      22.012   3.762   4.966  1.00  2.34           C  
ATOM    172  NE2 HIS A  14      21.925   4.907   4.339  1.00  2.34           N  
ATOM    173  H   HIS A  14      19.020   1.490   0.194  1.00  2.34           H  
ATOM    174  HA  HIS A  14      21.614   2.689   0.830  1.00  2.34           H  
ATOM    175 1HB  HIS A  14      19.344   3.443   1.698  1.00  2.34           H  
ATOM    176 2HB  HIS A  14      19.360   2.020   2.728  1.00  2.34           H  
ATOM    177  HD2 HIS A  14      20.940   5.519   2.530  1.00  2.34           H  
ATOM    178  HE1 HIS A  14      22.563   3.584   5.886  1.00  2.34           H  
ATOM    179  HE2 HIS A  14      22.370   5.800   4.601  1.00  2.34           H  
ATOM    180  N   ILE A  15      22.817   1.041   2.295  1.00  2.50           N  
ATOM    181  CA  ILE A  15      23.615   0.012   2.966  1.00  2.50           C  
ATOM    182  C   ILE A  15      22.901  -0.619   4.170  1.00  2.50           C  
ATOM    183  O   ILE A  15      23.255  -1.729   4.567  1.00  2.50           O  
ATOM    184  CB  ILE A  15      24.987   0.562   3.415  1.00  2.50           C  
ATOM    185  CG1 ILE A  15      25.927  -0.594   3.744  1.00  2.50           C  
ATOM    186  CG2 ILE A  15      24.842   1.460   4.614  1.00  2.50           C  
ATOM    187  CD1 ILE A  15      27.374  -0.170   3.908  1.00  2.50           C  
ATOM    188  H   ILE A  15      23.249   1.958   2.176  1.00  2.50           H  
ATOM    189  HA  ILE A  15      23.806  -0.778   2.247  1.00  2.50           H  
ATOM    190  HB  ILE A  15      25.429   1.127   2.595  1.00  2.50           H  
ATOM    191 1HG1 ILE A  15      25.595  -1.064   4.671  1.00  2.50           H  
ATOM    192 2HG1 ILE A  15      25.872  -1.331   2.944  1.00  2.50           H  
ATOM    193 1HG2 ILE A  15      25.817   1.845   4.900  1.00  2.50           H  
ATOM    194 2HG2 ILE A  15      24.199   2.272   4.350  1.00  2.50           H  
ATOM    195 3HG2 ILE A  15      24.419   0.906   5.437  1.00  2.50           H  
ATOM    196 1HD1 ILE A  15      27.986  -1.041   4.140  1.00  2.50           H  
ATOM    197 2HD1 ILE A  15      27.725   0.285   2.980  1.00  2.50           H  
ATOM    198 3HD1 ILE A  15      27.450   0.554   4.718  1.00  2.50           H  
ATOM    199  N   THR A  16      21.898   0.069   4.739  1.00  2.70           N  
ATOM    200  CA  THR A  16      21.130  -0.442   5.857  1.00  2.70           C  
ATOM    201  C   THR A  16      22.022  -0.656   7.079  1.00  2.70           C  
ATOM    202  O   THR A  16      22.222  -1.773   7.563  1.00  2.70           O  
ATOM    203  CB  THR A  16      20.386  -1.731   5.442  1.00  2.70           C  
ATOM    204  OG1 THR A  16      19.780  -1.555   4.111  1.00  2.70           O  
ATOM    205  CG2 THR A  16      19.284  -2.041   6.447  1.00  2.70           C  
ATOM    206  H   THR A  16      21.668   0.992   4.385  1.00  2.70           H  
ATOM    207  HA  THR A  16      20.384   0.301   6.112  1.00  2.70           H  
ATOM    208  HB  THR A  16      21.083  -2.564   5.416  1.00  2.70           H  
ATOM    209  HG1 THR A  16      20.415  -1.155   3.442  1.00  2.70           H  
ATOM    210 1HG2 THR A  16      18.769  -2.952   6.150  1.00  2.70           H  
ATOM    211 2HG2 THR A  16      19.723  -2.173   7.436  1.00  2.70           H  
ATOM    212 3HG2 THR A  16      18.576  -1.221   6.471  1.00  2.70           H  
ATOM    213  N   GLY A  17      22.610   0.458   7.507  1.00  2.90           N  
ATOM    214  CA  GLY A  17      23.570   0.579   8.597  1.00  2.90           C  
ATOM    215  C   GLY A  17      23.056   1.603   9.597  1.00  2.90           C  
ATOM    216  O   GLY A  17      22.072   1.362  10.290  1.00  2.90           O  
ATOM    217  H   GLY A  17      22.289   1.310   7.055  1.00  2.90           H  
ATOM    218 1HA  GLY A  17      23.699  -0.388   9.084  1.00  2.90           H  
ATOM    219 2HA  GLY A  17      24.538   0.885   8.206  1.00  2.90           H  
ATOM    220  N   ASN A  18      23.710   2.775   9.649  1.00  3.07           N  
ATOM    221  CA  ASN A  18      23.291   3.858  10.558  1.00  3.07           C  
ATOM    222  C   ASN A  18      21.853   4.285  10.264  1.00  3.07           C  
ATOM    223  O   ASN A  18      21.126   4.736  11.152  1.00  3.07           O  
ATOM    224  CB  ASN A  18      24.214   5.053  10.428  1.00  3.07           C  
ATOM    225  CG  ASN A  18      25.562   4.816  11.043  1.00  3.07           C  
ATOM    226  OD1 ASN A  18      25.750   3.899  11.853  1.00  3.07           O  
ATOM    227  ND2 ASN A  18      26.513   5.633  10.675  1.00  3.07           N  
ATOM    228  H   ASN A  18      24.520   2.915   9.065  1.00  3.07           H  
ATOM    229  HA  ASN A  18      23.321   3.487  11.583  1.00  3.07           H  
ATOM    230 1HB  ASN A  18      24.349   5.295   9.373  1.00  3.07           H  
ATOM    231 2HB  ASN A  18      23.755   5.920  10.903  1.00  3.07           H  
ATOM    232 1HD2 ASN A  18      27.434   5.531  11.051  1.00  3.07           H  
ATOM    233 2HD2 ASN A  18      26.318   6.364  10.022  1.00  3.07           H  
ATOM    234  N   TYR A  19      21.461   4.142   9.005  1.00  3.16           N  
ATOM    235  CA  TYR A  19      20.119   4.446   8.555  1.00  3.16           C  
ATOM    236  C   TYR A  19      19.635   3.192   7.836  1.00  3.16           C  
ATOM    237  O   TYR A  19      20.420   2.536   7.147  1.00  3.16           O  
ATOM    238  CB  TYR A  19      20.108   5.630   7.583  1.00  3.16           C  
ATOM    239  CG  TYR A  19      20.691   6.914   8.117  1.00  3.16           C  
ATOM    240  CD1 TYR A  19      22.064   7.130   8.015  1.00  3.16           C  
ATOM    241  CD2 TYR A  19      19.881   7.874   8.691  1.00  3.16           C  
ATOM    242  CE1 TYR A  19      22.619   8.297   8.492  1.00  3.16           C  
ATOM    243  CE2 TYR A  19      20.432   9.047   9.166  1.00  3.16           C  
ATOM    244  CZ  TYR A  19      21.797   9.260   9.071  1.00  3.16           C  
ATOM    245  OH  TYR A  19      22.346  10.429   9.554  1.00  3.16           O  
ATOM    246  H   TYR A  19      22.128   3.783   8.348  1.00  3.16           H  
ATOM    247  HA  TYR A  19      19.469   4.640   9.409  1.00  3.16           H  
ATOM    248 1HB  TYR A  19      20.638   5.375   6.694  1.00  3.16           H  
ATOM    249 2HB  TYR A  19      19.077   5.831   7.285  1.00  3.16           H  
ATOM    250  HD1 TYR A  19      22.701   6.372   7.556  1.00  3.16           H  
ATOM    251  HD2 TYR A  19      18.810   7.704   8.769  1.00  3.16           H  
ATOM    252  HE1 TYR A  19      23.694   8.463   8.412  1.00  3.16           H  
ATOM    253  HE2 TYR A  19      19.791   9.804   9.619  1.00  3.16           H  
ATOM    254  HH  TYR A  19      21.641  11.040   9.785  1.00  3.16           H  
ATOM    255  N   ALA A  20      18.347   2.866   7.964  1.00  3.18           N  
ATOM    256  CA  ALA A  20      17.771   1.727   7.238  1.00  3.18           C  
ATOM    257  C   ALA A  20      17.274   2.108   5.838  1.00  3.18           C  
ATOM    258  O   ALA A  20      16.824   1.253   5.073  1.00  3.18           O  
ATOM    259  CB  ALA A  20      16.628   1.123   8.027  1.00  3.18           C  
ATOM    260  H   ALA A  20      17.755   3.417   8.568  1.00  3.18           H  
ATOM    261  HA  ALA A  20      18.545   0.981   7.132  1.00  3.18           H  
ATOM    262 1HB  ALA A  20      16.240   0.256   7.490  1.00  3.18           H  
ATOM    263 2HB  ALA A  20      16.984   0.812   9.008  1.00  3.18           H  
ATOM    264 3HB  ALA A  20      15.836   1.862   8.142  1.00  3.18           H  
ATOM    265  N   SER A  21      17.319   3.394   5.528  1.00  3.13           N  
ATOM    266  CA  SER A  21      16.839   3.927   4.260  1.00  3.13           C  
ATOM    267  C   SER A  21      17.501   5.263   3.965  1.00  3.13           C  
ATOM    268  O   SER A  21      18.153   5.848   4.835  1.00  3.13           O  
ATOM    269  CB  SER A  21      15.324   4.056   4.273  1.00  3.13           C  
ATOM    270  OG  SER A  21      14.896   5.037   5.182  1.00  3.13           O  
ATOM    271  H   SER A  21      17.716   4.027   6.202  1.00  3.13           H  
ATOM    272  HA  SER A  21      17.117   3.232   3.469  1.00  3.13           H  
ATOM    273 1HB  SER A  21      14.975   4.313   3.277  1.00  3.13           H  
ATOM    274 2HB  SER A  21      14.881   3.097   4.532  1.00  3.13           H  
ATOM    275  HG  SER A  21      13.934   5.038   5.133  1.00  3.13           H  
ATOM    276  N   HIS A  22      17.299   5.788   2.762  1.00  3.03           N  
ATOM    277  CA  HIS A  22      17.969   7.024   2.358  1.00  3.03           C  
ATOM    278  C   HIS A  22      17.423   8.308   2.976  1.00  3.03           C  
ATOM    279  O   HIS A  22      16.824   9.139   2.298  1.00  3.03           O  
ATOM    280  CB  HIS A  22      17.920   7.196   0.842  1.00  3.03           C  
ATOM    281  CG  HIS A  22      18.662   6.179   0.086  1.00  3.03           C  
ATOM    282  ND1 HIS A  22      20.021   6.043   0.149  1.00  3.03           N  
ATOM    283  CD2 HIS A  22      18.239   5.275  -0.796  1.00  3.03           C  
ATOM    284  CE1 HIS A  22      20.392   5.070  -0.650  1.00  3.03           C  
ATOM    285  NE2 HIS A  22      19.326   4.602  -1.244  1.00  3.03           N  
ATOM    286  H   HIS A  22      16.715   5.299   2.103  1.00  3.03           H  
ATOM    287  HA  HIS A  22      19.016   6.962   2.647  1.00  3.03           H  
ATOM    288 1HB  HIS A  22      16.886   7.186   0.503  1.00  3.03           H  
ATOM    289 2HB  HIS A  22      18.332   8.166   0.587  1.00  3.03           H  
ATOM    290  HD2 HIS A  22      17.234   5.138  -1.115  1.00  3.03           H  
ATOM    291  HE1 HIS A  22      21.396   4.722  -0.832  1.00  3.03           H  
ATOM    292  HE2 HIS A  22      19.316   3.866  -1.966  1.00  3.03           H  
ATOM    293  N   ARG A  23      17.687   8.473   4.269  1.00  2.88           N  
ATOM    294  CA  ARG A  23      17.295   9.663   5.029  1.00  2.88           C  
ATOM    295  C   ARG A  23      18.454  10.662   5.041  1.00  2.88           C  
ATOM    296  O   ARG A  23      18.379  11.743   5.625  1.00  2.88           O  
ATOM    297  CB  ARG A  23      16.929   9.285   6.450  1.00  2.88           C  
ATOM    298  CG  ARG A  23      15.710   8.386   6.566  1.00  2.88           C  
ATOM    299  CD  ARG A  23      15.381   8.051   7.983  1.00  2.88           C  
ATOM    300  NE  ARG A  23      14.933   9.225   8.735  1.00  2.88           N  
ATOM    301  CZ  ARG A  23      14.712   9.255  10.067  1.00  2.88           C  
ATOM    302  NH1 ARG A  23      14.893   8.174  10.794  1.00  2.88           N  
ATOM    303  NH2 ARG A  23      14.309  10.375  10.644  1.00  2.88           N  
ATOM    304  H   ARG A  23      18.154   7.697   4.737  1.00  2.88           H  
ATOM    305  HA  ARG A  23      16.432  10.124   4.548  1.00  2.88           H  
ATOM    306 1HB  ARG A  23      17.763   8.760   6.897  1.00  2.88           H  
ATOM    307 2HB  ARG A  23      16.751  10.183   7.035  1.00  2.88           H  
ATOM    308 1HG  ARG A  23      14.849   8.878   6.116  1.00  2.88           H  
ATOM    309 2HG  ARG A  23      15.910   7.450   6.036  1.00  2.88           H  
ATOM    310 1HD  ARG A  23      14.585   7.309   8.001  1.00  2.88           H  
ATOM    311 2HD  ARG A  23      16.265   7.649   8.473  1.00  2.88           H  
ATOM    312  HE  ARG A  23      14.778  10.081   8.216  1.00  2.88           H  
ATOM    313 1HH1 ARG A  23      15.197   7.318  10.358  1.00  2.88           H  
ATOM    314 2HH1 ARG A  23      14.722   8.201  11.789  1.00  2.88           H  
ATOM    315 1HH2 ARG A  23      14.166  11.207  10.088  1.00  2.88           H  
ATOM    316 2HH2 ARG A  23      14.141  10.398  11.639  1.00  2.88           H  
ATOM    317  N   SER A  24      19.529  10.248   4.390  1.00  2.70           N  
ATOM    318  CA  SER A  24      20.787  10.955   4.226  1.00  2.70           C  
ATOM    319  C   SER A  24      21.546  10.305   3.094  1.00  2.70           C  
ATOM    320  O   SER A  24      21.399   9.115   2.855  1.00  2.70           O  
ATOM    321  CB  SER A  24      21.643  10.894   5.475  1.00  2.70           C  
ATOM    322  OG  SER A  24      22.898  11.524   5.248  1.00  2.70           O  
ATOM    323  H   SER A  24      19.461   9.344   3.956  1.00  2.70           H  
ATOM    324  HA  SER A  24      20.583  11.994   3.967  1.00  2.70           H  
ATOM    325 1HB  SER A  24      21.127  11.389   6.295  1.00  2.70           H  
ATOM    326 2HB  SER A  24      21.801   9.852   5.765  1.00  2.70           H  
ATOM    327  HG  SER A  24      23.268  11.684   6.126  1.00  2.70           H  
ATOM    328  N   LEU A  25      22.384  11.065   2.404  1.00  2.50           N  
ATOM    329  CA  LEU A  25      23.275  10.429   1.436  1.00  2.50           C  
ATOM    330  C   LEU A  25      24.194   9.425   2.144  1.00  2.50           C  
ATOM    331  O   LEU A  25      24.675   8.476   1.519  1.00  2.50           O  
ATOM    332  CB  LEU A  25      24.103  11.452   0.650  1.00  2.50           C  
ATOM    333  CG  LEU A  25      24.909  10.848  -0.524  1.00  2.50           C  
ATOM    334  CD1 LEU A  25      23.954  10.144  -1.474  1.00  2.50           C  
ATOM    335  CD2 LEU A  25      25.636  11.955  -1.258  1.00  2.50           C  
ATOM    336  H   LEU A  25      22.445  12.053   2.594  1.00  2.50           H  
ATOM    337  HA  LEU A  25      22.667   9.878   0.722  1.00  2.50           H  
ATOM    338 1HB  LEU A  25      23.434  12.208   0.245  1.00  2.50           H  
ATOM    339 2HB  LEU A  25      24.805  11.932   1.331  1.00  2.50           H  
ATOM    340  HG  LEU A  25      25.625  10.117  -0.148  1.00  2.50           H  
ATOM    341 1HD1 LEU A  25      24.507   9.712  -2.314  1.00  2.50           H  
ATOM    342 2HD1 LEU A  25      23.431   9.360  -0.943  1.00  2.50           H  
ATOM    343 3HD1 LEU A  25      23.234  10.845  -1.844  1.00  2.50           H  
ATOM    344 1HD2 LEU A  25      26.178  11.528  -2.081  1.00  2.50           H  
ATOM    345 2HD2 LEU A  25      24.914  12.675  -1.644  1.00  2.50           H  
ATOM    346 3HD2 LEU A  25      26.328  12.458  -0.583  1.00  2.50           H  
ATOM    347  N   SER A  26      24.525   9.679   3.419  1.00  2.32           N  
ATOM    348  CA  SER A  26      25.421   8.780   4.124  1.00  2.32           C  
ATOM    349  C   SER A  26      24.827   7.379   4.125  1.00  2.32           C  
ATOM    350  O   SER A  26      23.669   7.188   4.510  1.00  2.32           O  
ATOM    351  CB  SER A  26      25.638   9.248   5.546  1.00  2.32           C  
ATOM    352  OG  SER A  26      26.435   8.341   6.256  1.00  2.32           O  
ATOM    353  H   SER A  26      24.092  10.458   3.918  1.00  2.32           H  
ATOM    354  HA  SER A  26      26.378   8.755   3.602  1.00  2.32           H  
ATOM    355 1HB  SER A  26      26.112  10.227   5.539  1.00  2.32           H  
ATOM    356 2HB  SER A  26      24.673   9.353   6.041  1.00  2.32           H  
ATOM    357  HG  SER A  26      25.998   7.488   6.179  1.00  2.32           H  
ATOM    358  N   GLY A  27      25.653   6.406   3.743  1.00  2.17           N  
ATOM    359  CA  GLY A  27      25.247   5.012   3.648  1.00  2.17           C  
ATOM    360  C   GLY A  27      24.807   4.620   2.226  1.00  2.17           C  
ATOM    361  O   GLY A  27      24.548   3.448   1.949  1.00  2.17           O  
ATOM    362  H   GLY A  27      26.593   6.655   3.468  1.00  2.17           H  
ATOM    363 1HA  GLY A  27      26.089   4.383   3.936  1.00  2.17           H  
ATOM    364 2HA  GLY A  27      24.473   4.812   4.364  1.00  2.17           H  
ATOM    365  N   CYS A  28      24.682   5.595   1.322  1.00  2.11           N  
ATOM    366  CA  CYS A  28      24.363   5.271  -0.065  1.00  2.11           C  
ATOM    367  C   CYS A  28      25.671   4.795  -0.667  1.00  2.11           C  
ATOM    368  O   CYS A  28      26.574   5.608  -0.833  1.00  2.11           O  
ATOM    369  CB  CYS A  28      23.892   6.500  -0.832  1.00  2.11           C  
ATOM    370  SG  CYS A  28      23.571   6.215  -2.612  1.00  2.11           S  
ATOM    371  H   CYS A  28      24.824   6.575   1.577  1.00  2.11           H  
ATOM    372  HA  CYS A  28      23.596   4.509  -0.088  1.00  2.11           H  
ATOM    373 1HB  CYS A  28      22.982   6.890  -0.368  1.00  2.11           H  
ATOM    374 2HB  CYS A  28      24.651   7.275  -0.751  1.00  2.11           H  
ATOM    375  N   PRO A  29      25.808   3.542  -1.122  1.00  2.16           N  
ATOM    376  CA  PRO A  29      27.088   2.954  -1.495  1.00  2.16           C  
ATOM    377  C   PRO A  29      27.678   3.358  -2.846  1.00  2.16           C  
ATOM    378  O   PRO A  29      28.227   2.520  -3.561  1.00  2.16           O  
ATOM    379  CB  PRO A  29      26.724   1.468  -1.505  1.00  2.16           C  
ATOM    380  CG  PRO A  29      25.270   1.444  -1.965  1.00  2.16           C  
ATOM    381  CD  PRO A  29      24.640   2.664  -1.314  1.00  2.16           C  
ATOM    382  HA  PRO A  29      27.813   3.161  -0.695  1.00  2.16           H  
ATOM    383 1HB  PRO A  29      27.398   0.920  -2.180  1.00  2.16           H  
ATOM    384 2HB  PRO A  29      26.859   1.043  -0.497  1.00  2.16           H  
ATOM    385 1HG  PRO A  29      25.217   1.484  -3.064  1.00  2.16           H  
ATOM    386 2HG  PRO A  29      24.777   0.511  -1.656  1.00  2.16           H  
ATOM    387 1HD  PRO A  29      23.897   3.123  -1.995  1.00  2.16           H  
ATOM    388 2HD  PRO A  29      24.196   2.365  -0.352  1.00  2.16           H  
ATOM    389  N   ARG A  30      27.574   4.637  -3.188  1.00  2.34           N  
ATOM    390  CA  ARG A  30      28.254   5.197  -4.343  1.00  2.34           C  
ATOM    391  C   ARG A  30      28.746   6.608  -4.058  1.00  2.34           C  
ATOM    392  O   ARG A  30      29.899   6.797  -3.673  1.00  2.34           O  
ATOM    393  CB  ARG A  30      27.386   5.181  -5.591  1.00  2.34           C  
ATOM    394  CG  ARG A  30      27.147   3.797  -6.205  1.00  2.34           C  
ATOM    395  CD  ARG A  30      26.373   3.904  -7.445  1.00  2.34           C  
ATOM    396  NE  ARG A  30      26.201   2.654  -8.131  1.00  2.34           N  
ATOM    397  CZ  ARG A  30      25.748   2.561  -9.398  1.00  2.34           C  
ATOM    398  NH1 ARG A  30      25.481   3.651 -10.085  1.00  2.34           N  
ATOM    399  NH2 ARG A  30      25.574   1.378  -9.963  1.00  2.34           N  
ATOM    400  H   ARG A  30      27.102   5.260  -2.546  1.00  2.34           H  
ATOM    401  HA  ARG A  30      29.126   4.580  -4.555  1.00  2.34           H  
ATOM    402 1HB  ARG A  30      26.404   5.585  -5.355  1.00  2.34           H  
ATOM    403 2HB  ARG A  30      27.829   5.820  -6.359  1.00  2.34           H  
ATOM    404 1HG  ARG A  30      28.102   3.316  -6.418  1.00  2.34           H  
ATOM    405 2HG  ARG A  30      26.572   3.181  -5.515  1.00  2.34           H  
ATOM    406 1HD  ARG A  30      25.388   4.228  -7.160  1.00  2.34           H  
ATOM    407 2HD  ARG A  30      26.820   4.628  -8.130  1.00  2.34           H  
ATOM    408  HE  ARG A  30      26.397   1.799  -7.628  1.00  2.34           H  
ATOM    409 1HH1 ARG A  30      25.615   4.596  -9.695  1.00  2.34           H  
ATOM    410 2HH1 ARG A  30      25.129   3.584 -11.049  1.00  2.34           H  
ATOM    411 1HH2 ARG A  30      25.777   0.535  -9.449  1.00  2.34           H  
ATOM    412 2HH2 ARG A  30      25.234   1.325 -10.917  1.00  2.34           H  
ATOM    413  N   ALA A  31      27.835   7.586  -4.175  1.00  2.65           N  
ATOM    414  CA  ALA A  31      28.141   9.005  -3.980  1.00  2.65           C  
ATOM    415  C   ALA A  31      29.525   9.315  -4.576  1.00  2.65           C  
ATOM    416  O   ALA A  31      29.839   8.857  -5.676  1.00  2.65           O  
ATOM    417  CB  ALA A  31      28.067   9.334  -2.496  1.00  2.65           C  
ATOM    418  H   ALA A  31      26.895   7.338  -4.451  1.00  2.65           H  
ATOM    419  HA  ALA A  31      27.400   9.598  -4.515  1.00  2.65           H  
ATOM    420 1HB  ALA A  31      28.265  10.383  -2.325  1.00  2.65           H  
ATOM    421 2HB  ALA A  31      27.067   9.095  -2.131  1.00  2.65           H  
ATOM    422 3HB  ALA A  31      28.798   8.734  -1.956  1.00  2.65           H  
ATOM    423  N   LYS A  32      30.355  10.056  -3.831  1.00  3.07           N  
ATOM    424  CA  LYS A  32      31.797  10.184  -4.086  1.00  3.07           C  
ATOM    425  C   LYS A  32      32.231  10.499  -5.519  1.00  3.07           C  
ATOM    426  O   LYS A  32      33.200   9.913  -6.005  1.00  3.07           O  
ATOM    427  CB  LYS A  32      32.497   8.897  -3.653  1.00  3.07           C  
ATOM    428  CG  LYS A  32      32.371   8.575  -2.172  1.00  3.07           C  
ATOM    429  CD  LYS A  32      33.107   7.293  -1.834  1.00  3.07           C  
ATOM    430  CE  LYS A  32      32.944   6.924  -0.372  1.00  3.07           C  
ATOM    431  NZ  LYS A  32      33.617   5.634  -0.050  1.00  3.07           N  
ATOM    432  H   LYS A  32      30.001  10.481  -2.990  1.00  3.07           H  
ATOM    433  HA  LYS A  32      32.163  10.996  -3.459  1.00  3.07           H  
ATOM    434 1HB  LYS A  32      32.094   8.057  -4.217  1.00  3.07           H  
ATOM    435 2HB  LYS A  32      33.558   8.966  -3.890  1.00  3.07           H  
ATOM    436 1HG  LYS A  32      32.775   9.392  -1.579  1.00  3.07           H  
ATOM    437 2HG  LYS A  32      31.320   8.447  -1.922  1.00  3.07           H  
ATOM    438 1HD  LYS A  32      32.705   6.483  -2.449  1.00  3.07           H  
ATOM    439 2HD  LYS A  32      34.166   7.406  -2.059  1.00  3.07           H  
ATOM    440 1HE  LYS A  32      33.372   7.711   0.246  1.00  3.07           H  
ATOM    441 2HE  LYS A  32      31.880   6.835  -0.144  1.00  3.07           H  
ATOM    442 1HZ  LYS A  32      33.488   5.416   0.928  1.00  3.07           H  
ATOM    443 2HZ  LYS A  32      33.212   4.900  -0.616  1.00  3.07           H  
ATOM    444 3HZ  LYS A  32      34.604   5.708  -0.250  1.00  3.07           H  
ATOM    445  N   LYS A  33      31.575  11.432  -6.191  1.00  3.55           N  
ATOM    446  CA  LYS A  33      31.987  11.727  -7.559  1.00  3.55           C  
ATOM    447  C   LYS A  33      31.787  13.177  -7.972  1.00  3.55           C  
ATOM    448  O   LYS A  33      30.701  13.733  -7.845  1.00  3.55           O  
ATOM    449  CB  LYS A  33      31.222  10.813  -8.518  1.00  3.55           C  
ATOM    450  CG  LYS A  33      31.625  10.940  -9.987  1.00  3.55           C  
ATOM    451  CD  LYS A  33      30.899   9.909 -10.852  1.00  3.55           C  
ATOM    452  CE  LYS A  33      31.289  10.045 -12.321  1.00  3.55           C  
ATOM    453  NZ  LYS A  33      30.585   9.047 -13.176  1.00  3.55           N  
ATOM    454  H   LYS A  33      30.790  11.901  -5.768  1.00  3.55           H  
ATOM    455  HA  LYS A  33      33.050  11.508  -7.648  1.00  3.55           H  
ATOM    456 1HB  LYS A  33      31.370   9.773  -8.215  1.00  3.55           H  
ATOM    457 2HB  LYS A  33      30.153  11.020  -8.442  1.00  3.55           H  
ATOM    458 1HG  LYS A  33      31.374  11.935 -10.349  1.00  3.55           H  
ATOM    459 2HG  LYS A  33      32.699  10.797 -10.086  1.00  3.55           H  
ATOM    460 1HD  LYS A  33      31.145   8.903 -10.506  1.00  3.55           H  
ATOM    461 2HD  LYS A  33      29.822  10.053 -10.758  1.00  3.55           H  
ATOM    462 1HE  LYS A  33      31.036  11.047 -12.665  1.00  3.55           H  
ATOM    463 2HE  LYS A  33      32.364   9.897 -12.420  1.00  3.55           H  
ATOM    464 1HZ  LYS A  33      30.868   9.168 -14.139  1.00  3.55           H  
ATOM    465 2HZ  LYS A  33      30.822   8.114 -12.871  1.00  3.55           H  
ATOM    466 3HZ  LYS A  33      29.588   9.184 -13.101  1.00  3.55           H  
ATOM    467  N   SER A  34      32.818  13.777  -8.546  1.00  4.04           N  
ATOM    468  CA  SER A  34      32.705  15.135  -9.071  1.00  4.04           C  
ATOM    469  C   SER A  34      31.910  16.111  -8.187  1.00  4.04           C  
ATOM    470  O   SER A  34      32.418  16.633  -7.197  1.00  4.04           O  
ATOM    471  CB  SER A  34      32.087  15.096 -10.456  1.00  4.04           C  
ATOM    472  OG  SER A  34      30.768  14.595 -10.416  1.00  4.04           O  
ATOM    473  H   SER A  34      33.694  13.282  -8.624  1.00  4.04           H  
ATOM    474  HA  SER A  34      33.720  15.534  -9.162  1.00  4.04           H  
ATOM    475 1HB  SER A  34      32.073  16.111 -10.855  1.00  4.04           H  
ATOM    476 2HB  SER A  34      32.694  14.490 -11.126  1.00  4.04           H  
ATOM    477  HG  SER A  34      30.509  14.569  -9.473  1.00  4.04           H  
ATOM    478  N   GLY A  35      30.666  16.376  -8.600  1.00  4.49           N  
ATOM    479  CA  GLY A  35      29.782  17.368  -7.993  1.00  4.49           C  
ATOM    480  C   GLY A  35      28.952  16.895  -6.797  1.00  4.49           C  
ATOM    481  O   GLY A  35      28.124  17.654  -6.284  1.00  4.49           O  
ATOM    482  H   GLY A  35      30.328  15.852  -9.399  1.00  4.49           H  
ATOM    483 1HA  GLY A  35      30.385  18.222  -7.688  1.00  4.49           H  
ATOM    484 2HA  GLY A  35      29.106  17.739  -8.761  1.00  4.49           H  
ATOM    485  N   VAL A  36      29.162  15.668  -6.320  1.00  4.90           N  
ATOM    486  CA  VAL A  36      28.354  15.196  -5.196  1.00  4.90           C  
ATOM    487  C   VAL A  36      28.797  15.835  -3.883  1.00  4.90           C  
ATOM    488  O   VAL A  36      29.518  15.239  -3.080  1.00  4.90           O  
ATOM    489  CB  VAL A  36      28.459  13.663  -5.038  1.00  4.90           C  
ATOM    490  CG1 VAL A  36      27.621  13.224  -3.871  1.00  4.90           C  
ATOM    491  CG2 VAL A  36      27.972  12.964  -6.295  1.00  4.90           C  
ATOM    492  H   VAL A  36      29.844  15.061  -6.769  1.00  4.90           H  
ATOM    493  HA  VAL A  36      27.313  15.460  -5.379  1.00  4.90           H  
ATOM    494  HB  VAL A  36      29.494  13.393  -4.840  1.00  4.90           H  
ATOM    495 1HG1 VAL A  36      27.706  12.154  -3.767  1.00  4.90           H  
ATOM    496 2HG1 VAL A  36      27.968  13.712  -2.962  1.00  4.90           H  
ATOM    497 3HG1 VAL A  36      26.580  13.493  -4.046  1.00  4.90           H  
ATOM    498 1HG2 VAL A  36      28.043  11.882  -6.169  1.00  4.90           H  
ATOM    499 2HG2 VAL A  36      26.949  13.240  -6.477  1.00  4.90           H  
ATOM    500 3HG2 VAL A  36      28.554  13.260  -7.139  1.00  4.90           H  
ATOM    501  N   LYS A  37      28.309  17.050  -3.674  1.00  5.29           N  
ATOM    502  CA  LYS A  37      28.648  17.881  -2.528  1.00  5.29           C  
ATOM    503  C   LYS A  37      27.400  18.263  -1.750  1.00  5.29           C  
ATOM    504  O   LYS A  37      26.299  18.298  -2.302  1.00  5.29           O  
ATOM    505  CB  LYS A  37      29.352  19.162  -2.996  1.00  5.29           C  
ATOM    506  CG  LYS A  37      30.628  18.946  -3.831  1.00  5.29           C  
ATOM    507  CD  LYS A  37      31.763  18.323  -3.037  1.00  5.29           C  
ATOM    508  CE  LYS A  37      33.016  18.205  -3.901  1.00  5.29           C  
ATOM    509  NZ  LYS A  37      34.127  17.522  -3.193  1.00  5.29           N  
ATOM    510  H   LYS A  37      27.737  17.433  -4.423  1.00  5.29           H  
ATOM    511  HA  LYS A  37      29.307  17.323  -1.865  1.00  5.29           H  
ATOM    512 1HB  LYS A  37      28.659  19.747  -3.601  1.00  5.29           H  
ATOM    513 2HB  LYS A  37      29.614  19.766  -2.129  1.00  5.29           H  
ATOM    514 1HG  LYS A  37      30.403  18.300  -4.674  1.00  5.29           H  
ATOM    515 2HG  LYS A  37      30.963  19.904  -4.225  1.00  5.29           H  
ATOM    516 1HD  LYS A  37      31.982  18.930  -2.157  1.00  5.29           H  
ATOM    517 2HD  LYS A  37      31.468  17.325  -2.708  1.00  5.29           H  
ATOM    518 1HE  LYS A  37      32.769  17.640  -4.799  1.00  5.29           H  
ATOM    519 2HE  LYS A  37      33.342  19.203  -4.191  1.00  5.29           H  
ATOM    520 1HZ  LYS A  37      34.926  17.466  -3.809  1.00  5.29           H  
ATOM    521 2HZ  LYS A  37      34.375  18.042  -2.363  1.00  5.29           H  
ATOM    522 3HZ  LYS A  37      33.832  16.591  -2.936  1.00  5.29           H  
ATOM    523  N   VAL A  38      27.563  18.573  -0.471  1.00  5.70           N  
ATOM    524  CA  VAL A  38      26.436  19.056   0.315  1.00  5.70           C  
ATOM    525  C   VAL A  38      26.264  20.553   0.096  1.00  5.70           C  
ATOM    526  O   VAL A  38      27.203  21.324   0.285  1.00  5.70           O  
ATOM    527  CB  VAL A  38      26.656  18.762   1.804  1.00  5.70           C  
ATOM    528  CG1 VAL A  38      25.511  19.340   2.621  1.00  5.70           C  
ATOM    529  CG2 VAL A  38      26.761  17.257   2.001  1.00  5.70           C  
ATOM    530  H   VAL A  38      28.477  18.500  -0.046  1.00  5.70           H  
ATOM    531  HA  VAL A  38      25.530  18.546  -0.014  1.00  5.70           H  
ATOM    532  HB  VAL A  38      27.575  19.242   2.136  1.00  5.70           H  
ATOM    533 1HG1 VAL A  38      25.677  19.136   3.677  1.00  5.70           H  
ATOM    534 2HG1 VAL A  38      25.458  20.422   2.465  1.00  5.70           H  
ATOM    535 3HG1 VAL A  38      24.573  18.884   2.308  1.00  5.70           H  
ATOM    536 1HG2 VAL A  38      26.926  17.038   3.056  1.00  5.70           H  
ATOM    537 2HG2 VAL A  38      25.836  16.783   1.671  1.00  5.70           H  
ATOM    538 3HG2 VAL A  38      27.595  16.871   1.413  1.00  5.70           H  
ATOM    539  N   ALA A  39      25.078  20.961  -0.333  1.00  6.18           N  
ATOM    540  CA  ALA A  39      24.833  22.368  -0.618  1.00  6.18           C  
ATOM    541  C   ALA A  39      24.869  23.220   0.665  1.00  6.18           C  
ATOM    542  O   ALA A  39      24.274  22.832   1.679  1.00  6.18           O  
ATOM    543  CB  ALA A  39      23.489  22.524  -1.306  1.00  6.18           C  
ATOM    544  H   ALA A  39      24.347  20.278  -0.478  1.00  6.18           H  
ATOM    545  HA  ALA A  39      25.614  22.692  -1.298  1.00  6.18           H  
ATOM    546 1HB  ALA A  39      23.321  23.567  -1.559  1.00  6.18           H  
ATOM    547 2HB  ALA A  39      23.476  21.928  -2.220  1.00  6.18           H  
ATOM    548 3HB  ALA A  39      22.697  22.180  -0.641  1.00  6.18           H  
ATOM    549  N   PRO A  40      25.398  24.461   0.614  1.00  6.72           N  
ATOM    550  CA  PRO A  40      25.486  25.410   1.715  1.00  6.72           C  
ATOM    551  C   PRO A  40      24.148  26.083   1.970  1.00  6.72           C  
ATOM    552  O   PRO A  40      23.982  27.277   1.747  1.00  6.72           O  
ATOM    553  CB  PRO A  40      26.519  26.413   1.205  1.00  6.72           C  
ATOM    554  CG  PRO A  40      26.312  26.416  -0.290  1.00  6.72           C  
ATOM    555  CD  PRO A  40      25.984  24.971  -0.643  1.00  6.72           C  
ATOM    556  HA  PRO A  40      25.842  24.893   2.615  1.00  6.72           H  
ATOM    557 1HB  PRO A  40      26.349  27.394   1.669  1.00  6.72           H  
ATOM    558 2HB  PRO A  40      27.529  26.087   1.499  1.00  6.72           H  
ATOM    559 1HG  PRO A  40      25.495  27.106  -0.549  1.00  6.72           H  
ATOM    560 2HG  PRO A  40      27.215  26.786  -0.797  1.00  6.72           H  
ATOM    561 1HD  PRO A  40      25.257  24.953  -1.463  1.00  6.72           H  
ATOM    562 2HD  PRO A  40      26.918  24.433  -0.883  1.00  6.72           H  
ATOM    563  N   THR A  41      23.203  25.277   2.430  1.00  7.23           N  
ATOM    564  CA  THR A  41      21.824  25.684   2.661  1.00  7.23           C  
ATOM    565  C   THR A  41      21.477  25.809   4.141  1.00  7.23           C  
ATOM    566  O   THR A  41      20.308  25.886   4.514  1.00  7.23           O  
ATOM    567  CB  THR A  41      20.883  24.691   1.971  1.00  7.23           C  
ATOM    568  OG1 THR A  41      21.123  23.367   2.481  1.00  7.23           O  
ATOM    569  CG2 THR A  41      21.150  24.714   0.490  1.00  7.23           C  
ATOM    570  H   THR A  41      23.455  24.299   2.569  1.00  7.23           H  
ATOM    571  HA  THR A  41      21.676  26.663   2.203  1.00  7.23           H  
ATOM    572  HB  THR A  41      19.848  24.964   2.164  1.00  7.23           H  
ATOM    573  HG1 THR A  41      22.055  23.122   2.332  1.00  7.23           H  
ATOM    574 1HG2 THR A  41      20.495  24.005  -0.014  1.00  7.23           H  
ATOM    575 2HG2 THR A  41      20.970  25.715   0.107  1.00  7.23           H  
ATOM    576 3HG2 THR A  41      22.176  24.446   0.319  1.00  7.23           H  
ATOM    577  N   LYS A  42      22.503  25.801   4.982  1.00  7.62           N  
ATOM    578  CA  LYS A  42      22.339  25.919   6.425  1.00  7.62           C  
ATOM    579  C   LYS A  42      22.170  27.362   6.872  1.00  7.62           C  
ATOM    580  O   LYS A  42      22.681  28.289   6.241  1.00  7.62           O  
ATOM    581  CB  LYS A  42      23.548  25.356   7.170  1.00  7.62           C  
ATOM    582  CG  LYS A  42      23.772  23.857   7.091  1.00  7.62           C  
ATOM    583  CD  LYS A  42      25.056  23.521   7.827  1.00  7.62           C  
ATOM    584  CE  LYS A  42      24.903  23.813   9.316  1.00  7.62           C  
ATOM    585  NZ  LYS A  42      26.144  23.555  10.073  1.00  7.62           N  
ATOM    586  H   LYS A  42      23.429  25.730   4.592  1.00  7.62           H  
ATOM    587  HA  LYS A  42      21.445  25.367   6.718  1.00  7.62           H  
ATOM    588 1HB  LYS A  42      24.452  25.844   6.804  1.00  7.62           H  
ATOM    589 2HB  LYS A  42      23.460  25.607   8.225  1.00  7.62           H  
ATOM    590 1HG  LYS A  42      22.942  23.329   7.562  1.00  7.62           H  
ATOM    591 2HG  LYS A  42      23.850  23.540   6.051  1.00  7.62           H  
ATOM    592 1HD  LYS A  42      25.296  22.469   7.693  1.00  7.62           H  
ATOM    593 2HD  LYS A  42      25.878  24.124   7.434  1.00  7.62           H  
ATOM    594 1HE  LYS A  42      24.628  24.857   9.431  1.00  7.62           H  
ATOM    595 2HE  LYS A  42      24.110  23.191   9.730  1.00  7.62           H  
ATOM    596 1HZ  LYS A  42      25.995  23.798  11.046  1.00  7.62           H  
ATOM    597 2HZ  LYS A  42      26.405  22.593   9.994  1.00  7.62           H  
ATOM    598 3HZ  LYS A  42      26.895  24.149   9.711  1.00  7.62           H  
ATOM    599  N   ASP A  43      21.575  27.541   8.055  1.00  7.88           N  
ATOM    600  CA  ASP A  43      21.431  28.861   8.686  1.00  7.88           C  
ATOM    601  C   ASP A  43      22.792  29.531   8.930  1.00  7.88           C  
ATOM    602  O   ASP A  43      22.883  30.749   9.052  1.00  7.88           O  
ATOM    603  CB  ASP A  43      20.700  28.738  10.024  1.00  7.88           C  
ATOM    604  CG  ASP A  43      19.211  28.418   9.896  1.00  7.88           C  
ATOM    605  OD1 ASP A  43      18.681  28.517   8.816  1.00  7.88           O  
ATOM    606  OD2 ASP A  43      18.622  28.068  10.890  1.00  7.88           O  
ATOM    607  H   ASP A  43      21.173  26.741   8.522  1.00  7.88           H  
ATOM    608  HA  ASP A  43      20.849  29.500   8.019  1.00  7.88           H  
ATOM    609 1HB  ASP A  43      21.174  27.962  10.625  1.00  7.88           H  
ATOM    610 2HB  ASP A  43      20.804  29.675  10.572  1.00  7.88           H  
ATOM    611  N   ASP A  44      23.841  28.710   9.013  1.00  8.05           N  
ATOM    612  CA  ASP A  44      25.217  29.148   9.224  1.00  8.05           C  
ATOM    613  C   ASP A  44      25.737  30.043   8.088  1.00  8.05           C  
ATOM    614  O   ASP A  44      26.686  30.803   8.284  1.00  8.05           O  
ATOM    615  CB  ASP A  44      26.165  27.939   9.324  1.00  8.05           C  
ATOM    616  CG  ASP A  44      26.031  27.093  10.613  1.00  8.05           C  
ATOM    617  OD1 ASP A  44      25.394  27.515  11.541  1.00  8.05           O  
ATOM    618  OD2 ASP A  44      26.586  25.988  10.629  1.00  8.05           O  
ATOM    619  H   ASP A  44      23.663  27.727   8.905  1.00  8.05           H  
ATOM    620  HA  ASP A  44      25.256  29.718  10.152  1.00  8.05           H  
ATOM    621 1HB  ASP A  44      26.004  27.290   8.464  1.00  8.05           H  
ATOM    622 2HB  ASP A  44      27.197  28.296   9.262  1.00  8.05           H  
ATOM    623  N   LYS A  45      25.179  29.907   6.881  1.00  8.20           N  
ATOM    624  CA  LYS A  45      25.656  30.693   5.748  1.00  8.20           C  
ATOM    625  C   LYS A  45      25.561  32.192   5.986  1.00  8.20           C  
ATOM    626  O   LYS A  45      24.497  32.730   6.312  1.00  8.20           O  
ATOM    627  CB  LYS A  45      24.904  30.341   4.461  1.00  8.20           C  
ATOM    628  CG  LYS A  45      25.398  31.141   3.240  1.00  8.20           C  
ATOM    629  CD  LYS A  45      24.728  30.723   1.946  1.00  8.20           C  
ATOM    630  CE  LYS A  45      25.076  31.707   0.820  1.00  8.20           C  
ATOM    631  NZ  LYS A  45      26.543  31.765   0.556  1.00  8.20           N  
ATOM    632  H   LYS A  45      24.379  29.285   6.748  1.00  8.20           H  
ATOM    633  HA  LYS A  45      26.708  30.454   5.597  1.00  8.20           H  
ATOM    634 1HB  LYS A  45      25.019  29.275   4.243  1.00  8.20           H  
ATOM    635 2HB  LYS A  45      23.835  30.529   4.595  1.00  8.20           H  
ATOM    636 1HG  LYS A  45      25.194  32.198   3.399  1.00  8.20           H  
ATOM    637 2HG  LYS A  45      26.475  31.013   3.136  1.00  8.20           H  
ATOM    638 1HD  LYS A  45      25.058  29.720   1.666  1.00  8.20           H  
ATOM    639 2HD  LYS A  45      23.648  30.706   2.086  1.00  8.20           H  
ATOM    640 1HE  LYS A  45      24.563  31.403  -0.090  1.00  8.20           H  
ATOM    641 2HE  LYS A  45      24.737  32.705   1.105  1.00  8.20           H  
ATOM    642 1HZ  LYS A  45      26.751  32.448  -0.181  1.00  8.20           H  
ATOM    643 2HZ  LYS A  45      27.030  32.073   1.391  1.00  8.20           H  
ATOM    644 3HZ  LYS A  45      26.890  30.866   0.282  1.00  8.20           H  
ATOM    645  N   GLU A  46      26.643  32.909   5.702  1.00  8.39           N  
ATOM    646  CA  GLU A  46      26.650  34.350   5.906  1.00  8.39           C  
ATOM    647  C   GLU A  46      25.984  35.084   4.748  1.00  8.39           C  
ATOM    648  O   GLU A  46      26.624  35.823   4.007  1.00  8.39           O  
ATOM    649  CB  GLU A  46      28.082  34.853   6.087  1.00  8.39           C  
ATOM    650  CG  GLU A  46      28.786  34.297   7.324  1.00  8.39           C  
ATOM    651  CD  GLU A  46      30.201  34.814   7.500  1.00  8.39           C  
ATOM    652  OE1 GLU A  46      30.687  35.491   6.625  1.00  8.39           O  
ATOM    653  OE2 GLU A  46      30.791  34.526   8.516  1.00  8.39           O  
ATOM    654  H   GLU A  46      27.485  32.441   5.401  1.00  8.39           H  
ATOM    655  HA  GLU A  46      26.090  34.568   6.817  1.00  8.39           H  
ATOM    656 1HB  GLU A  46      28.675  34.594   5.206  1.00  8.39           H  
ATOM    657 2HB  GLU A  46      28.073  35.938   6.167  1.00  8.39           H  
ATOM    658 1HG  GLU A  46      28.204  34.567   8.203  1.00  8.39           H  
ATOM    659 2HG  GLU A  46      28.804  33.209   7.257  1.00  8.39           H  
ATOM    660  N   ASP A  47      24.663  34.924   4.671  1.00  8.65           N  
ATOM    661  CA  ASP A  47      23.781  35.470   3.633  1.00  8.65           C  
ATOM    662  C   ASP A  47      24.037  36.947   3.233  1.00  8.65           C  
ATOM    663  O   ASP A  47      23.964  37.245   2.028  1.00  8.65           O  
ATOM    664  CB  ASP A  47      22.308  35.207   4.000  1.00  8.65           C  
ATOM    665  CG  ASP A  47      21.300  35.499   2.872  1.00  8.65           C  
ATOM    666  OD1 ASP A  47      21.381  34.870   1.830  1.00  8.65           O  
ATOM    667  OD2 ASP A  47      20.387  36.283   3.047  1.00  8.65           O  
ATOM    668  H   ASP A  47      24.266  34.298   5.372  1.00  8.65           H  
ATOM    669  HA  ASP A  47      23.962  34.881   2.733  1.00  8.65           H  
ATOM    670 1HB  ASP A  47      22.209  34.154   4.283  1.00  8.65           H  
ATOM    671 2HB  ASP A  47      22.015  35.786   4.861  1.00  8.65           H  
ATOM    672  N   PRO A  48      24.340  37.892   4.180  1.00  8.93           N  
ATOM    673  CA  PRO A  48      24.623  39.296   3.933  1.00  8.93           C  
ATOM    674  C   PRO A  48      25.791  39.511   2.968  1.00  8.93           C  
ATOM    675  O   PRO A  48      25.951  40.613   2.443  1.00  8.93           O  
ATOM    676  CB  PRO A  48      24.928  39.843   5.337  1.00  8.93           C  
ATOM    677  CG  PRO A  48      24.170  38.942   6.258  1.00  8.93           C  
ATOM    678  CD  PRO A  48      24.300  37.594   5.654  1.00  8.93           C  
ATOM    679  HA  PRO A  48      23.717  39.757   3.533  1.00  8.93           H  
ATOM    680 1HB  PRO A  48      26.013  39.818   5.521  1.00  8.93           H  
ATOM    681 2HB  PRO A  48      24.622  40.891   5.415  1.00  8.93           H  
ATOM    682 1HG  PRO A  48      24.591  38.996   7.275  1.00  8.93           H  
ATOM    683 2HG  PRO A  48      23.125  39.273   6.327  1.00  8.93           H  
ATOM    684 1HD  PRO A  48      25.253  37.218   6.015  1.00  8.93           H  
ATOM    685 2HD  PRO A  48      23.461  36.981   5.953  1.00  8.93           H  
ATOM    686  N   GLU A  49      26.616  38.475   2.710  1.00  9.18           N  
ATOM    687  CA  GLU A  49      27.728  38.608   1.763  1.00  9.18           C  
ATOM    688  C   GLU A  49      27.191  38.997   0.378  1.00  9.18           C  
ATOM    689  O   GLU A  49      27.905  39.584  -0.436  1.00  9.18           O  
ATOM    690  CB  GLU A  49      28.498  37.280   1.634  1.00  9.18           C  
ATOM    691  CG  GLU A  49      27.694  36.131   0.936  1.00  9.18           C  
ATOM    692  CD  GLU A  49      28.413  34.790   0.900  1.00  9.18           C  
ATOM    693  OE1 GLU A  49      29.546  34.720   1.301  1.00  9.18           O  
ATOM    694  OE2 GLU A  49      27.803  33.818   0.465  1.00  9.18           O  
ATOM    695  H   GLU A  49      26.488  37.571   3.168  1.00  9.18           H  
ATOM    696  HA  GLU A  49      28.399  39.390   2.114  1.00  9.18           H  
ATOM    697 1HB  GLU A  49      29.412  37.441   1.065  1.00  9.18           H  
ATOM    698 2HB  GLU A  49      28.782  36.928   2.627  1.00  9.18           H  
ATOM    699 1HG  GLU A  49      26.735  36.004   1.442  1.00  9.18           H  
ATOM    700 2HG  GLU A  49      27.489  36.428  -0.089  1.00  9.18           H  
ATOM    701  N   LEU A  50      25.924  38.649   0.132  1.00  9.35           N  
ATOM    702  CA  LEU A  50      25.210  38.964  -1.085  1.00  9.35           C  
ATOM    703  C   LEU A  50      24.051  39.887  -0.741  1.00  9.35           C  
ATOM    704  O   LEU A  50      23.785  40.860  -1.441  1.00  9.35           O  
ATOM    705  CB  LEU A  50      24.654  37.701  -1.752  1.00  9.35           C  
ATOM    706  CG  LEU A  50      23.860  37.945  -3.053  1.00  9.35           C  
ATOM    707  CD1 LEU A  50      24.765  38.535  -4.116  1.00  9.35           C  
ATOM    708  CD2 LEU A  50      23.217  36.653  -3.500  1.00  9.35           C  
ATOM    709  H   LEU A  50      25.418  38.153   0.860  1.00  9.35           H  
ATOM    710  HA  LEU A  50      25.878  39.475  -1.775  1.00  9.35           H  
ATOM    711 1HB  LEU A  50      25.482  37.033  -1.980  1.00  9.35           H  
ATOM    712 2HB  LEU A  50      23.994  37.196  -1.043  1.00  9.35           H  
ATOM    713  HG  LEU A  50      23.105  38.666  -2.870  1.00  9.35           H  
ATOM    714 1HD1 LEU A  50      24.185  38.729  -5.023  1.00  9.35           H  
ATOM    715 2HD1 LEU A  50      25.188  39.475  -3.757  1.00  9.35           H  
ATOM    716 3HD1 LEU A  50      25.568  37.838  -4.342  1.00  9.35           H  
ATOM    717 1HD2 LEU A  50      22.639  36.833  -4.408  1.00  9.35           H  
ATOM    718 2HD2 LEU A  50      23.991  35.913  -3.701  1.00  9.35           H  
ATOM    719 3HD2 LEU A  50      22.557  36.286  -2.712  1.00  9.35           H  
ATOM    720  N   MET A  51      23.299  39.523   0.307  1.00  9.49           N  
ATOM    721  CA  MET A  51      22.077  40.227   0.725  1.00  9.49           C  
ATOM    722  C   MET A  51      21.091  40.356  -0.435  1.00  9.49           C  
ATOM    723  O   MET A  51      20.363  41.342  -0.546  1.00  9.49           O  
ATOM    724  CB  MET A  51      22.405  41.624   1.255  1.00  9.49           C  
ATOM    725  CG  MET A  51      21.219  42.334   1.896  1.00  9.49           C  
ATOM    726  SD  MET A  51      20.667  41.498   3.393  1.00  9.49           S  
ATOM    727  CE  MET A  51      21.919  42.066   4.531  1.00  9.49           C  
ATOM    728  H   MET A  51      23.583  38.718   0.860  1.00  9.49           H  
ATOM    729  HA  MET A  51      21.600  39.640   1.512  1.00  9.49           H  
ATOM    730 1HB  MET A  51      23.210  41.567   1.986  1.00  9.49           H  
ATOM    731 2HB  MET A  51      22.752  42.255   0.436  1.00  9.49           H  
ATOM    732 1HG  MET A  51      21.502  43.353   2.152  1.00  9.49           H  
ATOM    733 2HG  MET A  51      20.387  42.375   1.191  1.00  9.49           H  
ATOM    734 1HE  MET A  51      21.751  41.627   5.514  1.00  9.49           H  
ATOM    735 2HE  MET A  51      22.892  41.782   4.163  1.00  9.49           H  
ATOM    736 3HE  MET A  51      21.874  43.151   4.605  1.00  9.49           H  
ATOM    737  N   LYS A  52      21.100  39.360  -1.313  1.00  9.81           N  
ATOM    738  CA  LYS A  52      20.289  39.275  -2.524  1.00  9.81           C  
ATOM    739  C   LYS A  52      20.503  40.448  -3.488  1.00  9.81           C  
ATOM    740  O   LYS A  52      19.608  40.765  -4.266  1.00  9.81           O  
ATOM    741  CB  LYS A  52      18.804  39.189  -2.171  1.00  9.81           C  
ATOM    742  CG  LYS A  52      18.300  37.793  -1.842  1.00  9.81           C  
ATOM    743  CD  LYS A  52      18.945  37.239  -0.580  1.00  9.81           C  
ATOM    744  CE  LYS A  52      18.249  35.967  -0.125  1.00  9.81           C  
ATOM    745  NZ  LYS A  52      18.942  35.324   1.020  1.00  9.81           N  
ATOM    746  H   LYS A  52      21.729  38.593  -1.115  1.00  9.81           H  
ATOM    747  HA  LYS A  52      20.567  38.365  -3.056  1.00  9.81           H  
ATOM    748 1HB  LYS A  52      18.580  39.825  -1.319  1.00  9.81           H  
ATOM    749 2HB  LYS A  52      18.220  39.563  -3.008  1.00  9.81           H  
ATOM    750 1HG  LYS A  52      17.218  37.819  -1.708  1.00  9.81           H  
ATOM    751 2HG  LYS A  52      18.528  37.126  -2.675  1.00  9.81           H  
ATOM    752 1HD  LYS A  52      19.999  37.017  -0.766  1.00  9.81           H  
ATOM    753 2HD  LYS A  52      18.886  37.978   0.221  1.00  9.81           H  
ATOM    754 1HE  LYS A  52      17.235  36.220   0.180  1.00  9.81           H  
ATOM    755 2HE  LYS A  52      18.205  35.259  -0.952  1.00  9.81           H  
ATOM    756 1HZ  LYS A  52      18.456  34.505   1.303  1.00  9.81           H  
ATOM    757 2HZ  LYS A  52      19.903  35.063   0.799  1.00  9.81           H  
ATOM    758 3HZ  LYS A  52      19.027  35.953   1.826  1.00  9.81           H  
ATOM    759  N   CYS A  53      21.683  41.074  -3.454  1.00 10.38           N  
ATOM    760  CA  CYS A  53      22.019  42.169  -4.358  1.00 10.38           C  
ATOM    761  C   CYS A  53      22.771  41.700  -5.598  1.00 10.38           C  
ATOM    762  O   CYS A  53      23.975  41.441  -5.508  1.00 10.38           O  
ATOM    763  CB  CYS A  53      22.898  43.166  -3.588  1.00 10.38           C  
ATOM    764  SG  CYS A  53      23.450  44.595  -4.533  1.00 10.38           S  
ATOM    765  H   CYS A  53      22.367  40.801  -2.759  1.00 10.38           H  
ATOM    766  HA  CYS A  53      21.100  42.672  -4.643  1.00 10.38           H  
ATOM    767 1HB  CYS A  53      22.353  43.528  -2.714  1.00 10.38           H  
ATOM    768 2HB  CYS A  53      23.786  42.648  -3.222  1.00 10.38           H  
ATOM    769  N   PRO A  54      22.157  41.586  -6.812  1.00 11.09           N  
ATOM    770  CA  PRO A  54      22.851  41.171  -8.023  1.00 11.09           C  
ATOM    771  C   PRO A  54      23.739  42.284  -8.577  1.00 11.09           C  
ATOM    772  O   PRO A  54      24.955  42.251  -8.408  1.00 11.09           O  
ATOM    773  CB  PRO A  54      21.697  40.797  -8.965  1.00 11.09           C  
ATOM    774  CG  PRO A  54      20.509  41.612  -8.488  1.00 11.09           C  
ATOM    775  CD  PRO A  54      20.693  41.746  -6.977  1.00 11.09           C  
ATOM    776  HA  PRO A  54      23.461  40.283  -7.794  1.00 11.09           H  
ATOM    777 1HB  PRO A  54      21.981  41.018 -10.007  1.00 11.09           H  
ATOM    778 2HB  PRO A  54      21.513  39.714  -8.912  1.00 11.09           H  
ATOM    779 1HG  PRO A  54      20.409  42.551  -9.026  1.00 11.09           H  
ATOM    780 2HG  PRO A  54      19.589  41.051  -8.714  1.00 11.09           H  
ATOM    781 1HD  PRO A  54      20.329  42.715  -6.638  1.00 11.09           H  
ATOM    782 2HD  PRO A  54      20.174  40.919  -6.512  1.00 11.09           H  
ATOM    783  N   VAL A  55      23.124  43.314  -9.181  1.00 11.74           N  
ATOM    784  CA  VAL A  55      23.877  44.517  -9.530  1.00 11.74           C  
ATOM    785  C   VAL A  55      23.199  45.907  -9.349  1.00 11.74           C  
ATOM    786  O   VAL A  55      23.451  46.779 -10.181  1.00 11.74           O  
ATOM    787  CB  VAL A  55      24.256  44.457 -11.023  1.00 11.74           C  
ATOM    788  CG1 VAL A  55      25.228  43.319 -11.324  1.00 11.74           C  
ATOM    789  CG2 VAL A  55      22.981  44.298 -11.826  1.00 11.74           C  
ATOM    790  H   VAL A  55      22.138  43.278  -9.360  1.00 11.74           H  
ATOM    791  HA  VAL A  55      24.787  44.515  -8.931  1.00 11.74           H  
ATOM    792  HB  VAL A  55      24.755  45.389 -11.294  1.00 11.74           H  
ATOM    793 1HG1 VAL A  55      25.477  43.327 -12.383  1.00 11.74           H  
ATOM    794 2HG1 VAL A  55      26.135  43.455 -10.734  1.00 11.74           H  
ATOM    795 3HG1 VAL A  55      24.781  42.365 -11.082  1.00 11.74           H  
ATOM    796 1HG2 VAL A  55      23.215  44.280 -12.889  1.00 11.74           H  
ATOM    797 2HG2 VAL A  55      22.490  43.368 -11.544  1.00 11.74           H  
ATOM    798 3HG2 VAL A  55      22.314  45.138 -11.614  1.00 11.74           H  
ATOM    799  N   PRO A  56      22.334  46.167  -8.347  1.00 12.06           N  
ATOM    800  CA  PRO A  56      21.820  47.480  -7.997  1.00 12.06           C  
ATOM    801  C   PRO A  56      22.866  48.262  -7.211  1.00 12.06           C  
ATOM    802  O   PRO A  56      23.899  47.717  -6.819  1.00 12.06           O  
ATOM    803  CB  PRO A  56      20.540  47.151  -7.234  1.00 12.06           C  
ATOM    804  CG  PRO A  56      20.820  45.859  -6.600  1.00 12.06           C  
ATOM    805  CD  PRO A  56      21.686  45.104  -7.603  1.00 12.06           C  
ATOM    806  HA  PRO A  56      21.574  48.019  -8.926  1.00 12.06           H  
ATOM    807 1HB  PRO A  56      20.330  47.940  -6.493  1.00 12.06           H  
ATOM    808 2HB  PRO A  56      19.682  47.121  -7.922  1.00 12.06           H  
ATOM    809 1HG  PRO A  56      21.282  46.037  -5.667  1.00 12.06           H  
ATOM    810 2HG  PRO A  56      19.883  45.330  -6.385  1.00 12.06           H  
ATOM    811 1HD  PRO A  56      22.396  44.489  -7.084  1.00 12.06           H  
ATOM    812 2HD  PRO A  56      21.024  44.556  -8.254  1.00 12.06           H  
ATOM    813  N   GLY A  57      22.609  49.548  -6.976  1.00 11.87           N  
ATOM    814  CA  GLY A  57      23.543  50.411  -6.239  1.00 11.87           C  
ATOM    815  C   GLY A  57      23.627  50.130  -4.733  1.00 11.87           C  
ATOM    816  O   GLY A  57      23.238  50.957  -3.908  1.00 11.87           O  
ATOM    817  H   GLY A  57      21.749  49.948  -7.320  1.00 11.87           H  
ATOM    818 1HA  GLY A  57      24.538  50.300  -6.674  1.00 11.87           H  
ATOM    819 2HA  GLY A  57      23.257  51.451  -6.393  1.00 11.87           H  
ATOM    820  N   CYS A  58      24.147  48.959  -4.393  1.00 11.16           N  
ATOM    821  CA  CYS A  58      24.321  48.533  -3.011  1.00 11.16           C  
ATOM    822  C   CYS A  58      25.579  49.117  -2.399  1.00 11.16           C  
ATOM    823  O   CYS A  58      26.577  49.332  -3.088  1.00 11.16           O  
ATOM    824  CB  CYS A  58      24.396  47.015  -2.925  1.00 11.16           C  
ATOM    825  SG  CYS A  58      22.876  46.202  -3.417  1.00 11.16           S  
ATOM    826  H   CYS A  58      24.411  48.339  -5.156  1.00 11.16           H  
ATOM    827  HA  CYS A  58      23.462  48.872  -2.432  1.00 11.16           H  
ATOM    828 1HB  CYS A  58      25.200  46.661  -3.573  1.00 11.16           H  
ATOM    829 2HB  CYS A  58      24.636  46.715  -1.905  1.00 11.16           H  
ATOM    830  N   VAL A  59      25.531  49.358  -1.094  1.00 10.14           N  
ATOM    831  CA  VAL A  59      26.681  49.858  -0.354  1.00 10.14           C  
ATOM    832  C   VAL A  59      27.050  48.914   0.786  1.00 10.14           C  
ATOM    833  O   VAL A  59      26.188  48.502   1.562  1.00 10.14           O  
ATOM    834  CB  VAL A  59      26.382  51.264   0.199  1.00 10.14           C  
ATOM    835  CG1 VAL A  59      27.561  51.772   1.016  1.00 10.14           C  
ATOM    836  CG2 VAL A  59      26.088  52.212  -0.965  1.00 10.14           C  
ATOM    837  H   VAL A  59      24.671  49.177  -0.597  1.00 10.14           H  
ATOM    838  HA  VAL A  59      27.529  49.926  -1.035  1.00 10.14           H  
ATOM    839  HB  VAL A  59      25.517  51.215   0.860  1.00 10.14           H  
ATOM    840 1HG1 VAL A  59      27.332  52.762   1.406  1.00 10.14           H  
ATOM    841 2HG1 VAL A  59      27.750  51.095   1.847  1.00 10.14           H  
ATOM    842 3HG1 VAL A  59      28.445  51.827   0.382  1.00 10.14           H  
ATOM    843 1HG2 VAL A  59      25.869  53.204  -0.579  1.00 10.14           H  
ATOM    844 2HG2 VAL A  59      26.958  52.259  -1.621  1.00 10.14           H  
ATOM    845 3HG2 VAL A  59      25.228  51.852  -1.534  1.00 10.14           H  
ATOM    846  N   GLY A  60      28.329  48.563   0.876  1.00  9.09           N  
ATOM    847  CA  GLY A  60      28.811  47.671   1.925  1.00  9.09           C  
ATOM    848  C   GLY A  60      29.150  46.299   1.360  1.00  9.09           C  
ATOM    849  O   GLY A  60      29.563  46.186   0.206  1.00  9.09           O  
ATOM    850  H   GLY A  60      28.983  48.931   0.199  1.00  9.09           H  
ATOM    851 1HA  GLY A  60      29.695  48.105   2.393  1.00  9.09           H  
ATOM    852 2HA  GLY A  60      28.054  47.573   2.704  1.00  9.09           H  
TER     853
ENDMDL

