REMARK ID 641839 MODEL 1 line_15_sample10
PFRMAT TS
TARGET line_15_sample10
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       0.211   3.714   3.656  1.00  2.86           N  
ATOM      2  CA  ASP A   1       1.362   3.107   4.312  1.00  2.86           C  
ATOM      3  C   ASP A   1       2.644   3.657   3.658  1.00  2.86           C  
ATOM      4  O   ASP A   1       2.653   4.782   3.149  1.00  2.86           O  
ATOM      5  CB  ASP A   1       1.258   1.574   4.199  1.00  2.86           C  
ATOM      6  CG  ASP A   1       2.088   0.787   5.230  1.00  2.86           C  
ATOM      7  OD1 ASP A   1       1.574   0.436   6.264  1.00  2.86           O  
ATOM      8  OD2 ASP A   1       3.243   0.588   4.965  1.00  2.86           O  
ATOM      9 1H   ASP A   1      -0.605   3.611   4.242  1.00  2.86           H  
ATOM     10 2H   ASP A   1       0.391   4.695   3.500  1.00  2.86           H  
ATOM     11 3H   ASP A   1       0.048   3.257   2.771  1.00  2.86           H  
ATOM     12  HA  ASP A   1       1.361   3.386   5.366  1.00  2.86           H  
ATOM     13 1HB  ASP A   1       0.214   1.280   4.307  1.00  2.86           H  
ATOM     14 2HB  ASP A   1       1.573   1.270   3.198  1.00  2.86           H  
ATOM     15  N   LEU A   2       3.713   2.863   3.593  1.00  2.62           N  
ATOM     16  CA  LEU A   2       4.983   3.334   3.034  1.00  2.62           C  
ATOM     17  C   LEU A   2       5.023   3.298   1.511  1.00  2.62           C  
ATOM     18  O   LEU A   2       5.771   2.531   0.897  1.00  2.62           O  
ATOM     19  CB  LEU A   2       6.132   2.488   3.591  1.00  2.62           C  
ATOM     20  CG  LEU A   2       6.322   2.545   5.099  1.00  2.62           C  
ATOM     21  CD1 LEU A   2       7.422   1.575   5.507  1.00  2.62           C  
ATOM     22  CD2 LEU A   2       6.679   3.968   5.492  1.00  2.62           C  
ATOM     23  H   LEU A   2       3.685   1.925   3.993  1.00  2.62           H  
ATOM     24  HA  LEU A   2       5.129   4.367   3.349  1.00  2.62           H  
ATOM     25 1HB  LEU A   2       5.954   1.447   3.325  1.00  2.62           H  
ATOM     26 2HB  LEU A   2       7.063   2.814   3.128  1.00  2.62           H  
ATOM     27  HG  LEU A   2       5.394   2.242   5.601  1.00  2.62           H  
ATOM     28 1HD1 LEU A   2       7.557   1.610   6.586  1.00  2.62           H  
ATOM     29 2HD1 LEU A   2       7.140   0.563   5.212  1.00  2.62           H  
ATOM     30 3HD1 LEU A   2       8.345   1.840   5.024  1.00  2.62           H  
ATOM     31 1HD2 LEU A   2       6.817   4.026   6.572  1.00  2.62           H  
ATOM     32 2HD2 LEU A   2       7.600   4.260   4.990  1.00  2.62           H  
ATOM     33 3HD2 LEU A   2       5.872   4.639   5.191  1.00  2.62           H  
ATOM     34  N   LYS A   3       4.222   4.153   0.893  1.00  2.40           N  
ATOM     35  CA  LYS A   3       4.165   4.223  -0.562  1.00  2.40           C  
ATOM     36  C   LYS A   3       5.553   4.513  -1.105  1.00  2.40           C  
ATOM     37  O   LYS A   3       6.210   5.439  -0.637  1.00  2.40           O  
ATOM     38  CB  LYS A   3       3.190   5.301  -1.027  1.00  2.40           C  
ATOM     39  CG  LYS A   3       3.027   5.392  -2.546  1.00  2.40           C  
ATOM     40  CD  LYS A   3       1.993   6.447  -2.940  1.00  2.40           C  
ATOM     41  CE  LYS A   3       1.849   6.540  -4.454  1.00  2.40           C  
ATOM     42  NZ  LYS A   3       0.838   7.562  -4.858  1.00  2.40           N  
ATOM     43  H   LYS A   3       3.636   4.745   1.479  1.00  2.40           H  
ATOM     44  HA  LYS A   3       3.843   3.257  -0.950  1.00  2.40           H  
ATOM     45 1HB  LYS A   3       2.209   5.113  -0.590  1.00  2.40           H  
ATOM     46 2HB  LYS A   3       3.528   6.273  -0.670  1.00  2.40           H  
ATOM     47 1HG  LYS A   3       3.989   5.654  -3.001  1.00  2.40           H  
ATOM     48 2HG  LYS A   3       2.717   4.424  -2.938  1.00  2.40           H  
ATOM     49 1HD  LYS A   3       1.025   6.193  -2.504  1.00  2.40           H  
ATOM     50 2HD  LYS A   3       2.302   7.417  -2.552  1.00  2.40           H  
ATOM     51 1HE  LYS A   3       2.813   6.806  -4.886  1.00  2.40           H  
ATOM     52 2HE  LYS A   3       1.543   5.570  -4.843  1.00  2.40           H  
ATOM     53 1HZ  LYS A   3       0.773   7.591  -5.866  1.00  2.40           H  
ATOM     54 2HZ  LYS A   3      -0.063   7.316  -4.471  1.00  2.40           H  
ATOM     55 3HZ  LYS A   3       1.115   8.469  -4.513  1.00  2.40           H  
ATOM     56  N   CYS A   4       5.994   3.727  -2.080  1.00  2.22           N  
ATOM     57  CA  CYS A   4       7.313   3.876  -2.688  1.00  2.22           C  
ATOM     58  C   CYS A   4       7.398   5.084  -3.630  1.00  2.22           C  
ATOM     59  O   CYS A   4       6.625   5.175  -4.576  1.00  2.22           O  
ATOM     60  CB  CYS A   4       7.649   2.630  -3.492  1.00  2.22           C  
ATOM     61  SG  CYS A   4       9.251   2.709  -4.348  1.00  2.22           S  
ATOM     62  H   CYS A   4       5.389   2.983  -2.403  1.00  2.22           H  
ATOM     63  HA  CYS A   4       8.036   3.961  -1.885  1.00  2.22           H  
ATOM     64 1HB  CYS A   4       7.645   1.751  -2.849  1.00  2.22           H  
ATOM     65 2HB  CYS A   4       6.873   2.493  -4.224  1.00  2.22           H  
ATOM     66  N   PRO A   5       8.320   6.055  -3.390  1.00  2.08           N  
ATOM     67  CA  PRO A   5       8.622   7.217  -4.232  1.00  2.08           C  
ATOM     68  C   PRO A   5       9.103   6.929  -5.668  1.00  2.08           C  
ATOM     69  O   PRO A   5       9.029   7.804  -6.533  1.00  2.08           O  
ATOM     70  CB  PRO A   5       9.770   7.887  -3.464  1.00  2.08           C  
ATOM     71  CG  PRO A   5       9.596   7.461  -2.043  1.00  2.08           C  
ATOM     72  CD  PRO A   5       9.037   6.075  -2.106  1.00  2.08           C  
ATOM     73  HA  PRO A   5       7.739   7.872  -4.252  1.00  2.08           H  
ATOM     74 1HB  PRO A   5      10.734   7.566  -3.888  1.00  2.08           H  
ATOM     75 2HB  PRO A   5       9.714   8.978  -3.588  1.00  2.08           H  
ATOM     76 1HG  PRO A   5      10.569   7.484  -1.516  1.00  2.08           H  
ATOM     77 2HG  PRO A   5       8.934   8.160  -1.510  1.00  2.08           H  
ATOM     78 1HD  PRO A   5       9.795   5.334  -2.089  1.00  2.08           H  
ATOM     79 2HD  PRO A   5       8.371   5.994  -1.260  1.00  2.08           H  
ATOM     80  N   THR A   6       9.640   5.737  -5.918  1.00  1.96           N  
ATOM     81  CA  THR A   6      10.174   5.409  -7.240  1.00  1.96           C  
ATOM     82  C   THR A   6       9.074   4.927  -8.219  1.00  1.96           C  
ATOM     83  O   THR A   6       8.355   3.983  -7.906  1.00  1.96           O  
ATOM     84  CB  THR A   6      11.310   4.364  -7.122  1.00  1.96           C  
ATOM     85  OG1 THR A   6      12.395   4.909  -6.345  1.00  1.96           O  
ATOM     86  CG2 THR A   6      11.830   3.967  -8.461  1.00  1.96           C  
ATOM     87  H   THR A   6       9.674   5.038  -5.190  1.00  1.96           H  
ATOM     88  HA  THR A   6      10.652   6.303  -7.605  1.00  1.96           H  
ATOM     89  HB  THR A   6      10.941   3.484  -6.633  1.00  1.96           H  
ATOM     90  HG1 THR A   6      12.676   5.745  -6.738  1.00  1.96           H  
ATOM     91 1HG2 THR A   6      12.611   3.243  -8.329  1.00  1.96           H  
ATOM     92 2HG2 THR A   6      11.040   3.537  -9.039  1.00  1.96           H  
ATOM     93 3HG2 THR A   6      12.233   4.834  -8.972  1.00  1.96           H  
ATOM     94  N   PRO A   7       8.953   5.510  -9.439  1.00  1.86           N  
ATOM     95  CA  PRO A   7       7.977   5.182 -10.486  1.00  1.86           C  
ATOM     96  C   PRO A   7       7.850   3.700 -10.856  1.00  1.86           C  
ATOM     97  O   PRO A   7       6.796   3.269 -11.318  1.00  1.86           O  
ATOM     98  CB  PRO A   7       8.515   5.974 -11.681  1.00  1.86           C  
ATOM     99  CG  PRO A   7       9.191   7.166 -11.071  1.00  1.86           C  
ATOM    100  CD  PRO A   7       9.829   6.661  -9.813  1.00  1.86           C  
ATOM    101  HA  PRO A   7       6.996   5.575 -10.180  1.00  1.86           H  
ATOM    102 1HB  PRO A   7       9.198   5.343 -12.272  1.00  1.86           H  
ATOM    103 2HB  PRO A   7       7.684   6.252 -12.347  1.00  1.86           H  
ATOM    104 1HG  PRO A   7       9.923   7.589 -11.776  1.00  1.86           H  
ATOM    105 2HG  PRO A   7       8.454   7.955 -10.870  1.00  1.86           H  
ATOM    106 1HD  PRO A   7      10.858   6.352 -10.006  1.00  1.86           H  
ATOM    107 2HD  PRO A   7       9.747   7.482  -9.082  1.00  1.86           H  
ATOM    108  N   GLY A   8       8.917   2.921 -10.681  1.00  1.77           N  
ATOM    109  CA  GLY A   8       8.895   1.502 -11.026  1.00  1.77           C  
ATOM    110  C   GLY A   8       8.217   0.617  -9.967  1.00  1.77           C  
ATOM    111  O   GLY A   8       8.036  -0.587 -10.188  1.00  1.77           O  
ATOM    112  H   GLY A   8       9.764   3.309 -10.304  1.00  1.77           H  
ATOM    113 1HA  GLY A   8       8.386   1.373 -11.980  1.00  1.77           H  
ATOM    114 2HA  GLY A   8       9.920   1.158 -11.169  1.00  1.77           H  
ATOM    115  N   CYS A   9       7.825   1.210  -8.837  1.00  1.67           N  
ATOM    116  CA  CYS A   9       7.214   0.477  -7.737  1.00  1.67           C  
ATOM    117  C   CYS A   9       5.711   0.244  -7.908  1.00  1.67           C  
ATOM    118  O   CYS A   9       5.043   0.908  -8.696  1.00  1.67           O  
ATOM    119  CB  CYS A   9       7.447   1.205  -6.434  1.00  1.67           C  
ATOM    120  SG  CYS A   9       9.191   1.270  -5.873  1.00  1.67           S  
ATOM    121  H   CYS A   9       7.976   2.212  -8.711  1.00  1.67           H  
ATOM    122  HA  CYS A   9       7.704  -0.487  -7.667  1.00  1.67           H  
ATOM    123 1HB  CYS A   9       7.081   2.229  -6.534  1.00  1.67           H  
ATOM    124 2HB  CYS A   9       6.866   0.710  -5.662  1.00  1.67           H  
ATOM    125  N   ASP A  10       5.178  -0.707  -7.137  1.00  1.58           N  
ATOM    126  CA  ASP A  10       3.754  -1.040  -7.186  1.00  1.58           C  
ATOM    127  C   ASP A  10       3.116  -1.280  -5.813  1.00  1.58           C  
ATOM    128  O   ASP A  10       2.084  -1.940  -5.712  1.00  1.58           O  
ATOM    129  CB  ASP A  10       3.545  -2.276  -8.060  1.00  1.58           C  
ATOM    130  CG  ASP A  10       4.235  -3.520  -7.504  1.00  1.58           C  
ATOM    131  OD1 ASP A  10       4.867  -3.425  -6.469  1.00  1.58           O  
ATOM    132  OD2 ASP A  10       4.180  -4.545  -8.148  1.00  1.58           O  
ATOM    133  H   ASP A  10       5.778  -1.224  -6.515  1.00  1.58           H  
ATOM    134  HA  ASP A  10       3.229  -0.205  -7.652  1.00  1.58           H  
ATOM    135 1HB  ASP A  10       2.479  -2.479  -8.150  1.00  1.58           H  
ATOM    136 2HB  ASP A  10       3.929  -2.079  -9.064  1.00  1.58           H  
ATOM    137  N   GLY A  11       3.736  -0.763  -4.753  1.00  1.51           N  
ATOM    138  CA  GLY A  11       3.211  -0.963  -3.399  1.00  1.51           C  
ATOM    139  C   GLY A  11       3.788  -2.184  -2.661  1.00  1.51           C  
ATOM    140  O   GLY A  11       3.339  -2.513  -1.561  1.00  1.51           O  
ATOM    141  H   GLY A  11       4.574  -0.222  -4.889  1.00  1.51           H  
ATOM    142 1HA  GLY A  11       3.413  -0.068  -2.811  1.00  1.51           H  
ATOM    143 2HA  GLY A  11       2.128  -1.059  -3.450  1.00  1.51           H  
ATOM    144  N   SER A  12       4.788  -2.835  -3.253  1.00  1.51           N  
ATOM    145  CA  SER A  12       5.441  -3.986  -2.633  1.00  1.51           C  
ATOM    146  C   SER A  12       6.271  -3.472  -1.466  1.00  1.51           C  
ATOM    147  O   SER A  12       6.398  -2.261  -1.292  1.00  1.51           O  
ATOM    148  CB  SER A  12       6.350  -4.700  -3.605  1.00  1.51           C  
ATOM    149  OG  SER A  12       7.480  -3.935  -3.855  1.00  1.51           O  
ATOM    150  H   SER A  12       5.081  -2.549  -4.178  1.00  1.51           H  
ATOM    151  HA  SER A  12       4.683  -4.675  -2.260  1.00  1.51           H  
ATOM    152 1HB  SER A  12       6.641  -5.665  -3.199  1.00  1.51           H  
ATOM    153 2HB  SER A  12       5.815  -4.879  -4.541  1.00  1.51           H  
ATOM    154  HG  SER A  12       7.870  -3.770  -2.977  1.00  1.51           H  
ATOM    155  N   GLY A  13       6.832  -4.375  -0.661  1.00  1.57           N  
ATOM    156  CA  GLY A  13       7.586  -3.929   0.507  1.00  1.57           C  
ATOM    157  C   GLY A  13       8.977  -3.404   0.174  1.00  1.57           C  
ATOM    158  O   GLY A  13       9.385  -3.362  -0.990  1.00  1.57           O  
ATOM    159  H   GLY A  13       6.711  -5.360  -0.842  1.00  1.57           H  
ATOM    160 1HA  GLY A  13       7.021  -3.147   1.015  1.00  1.57           H  
ATOM    161 2HA  GLY A  13       7.672  -4.756   1.210  1.00  1.57           H  
ATOM    162  N   HIS A  14       9.707  -3.040   1.236  1.00  1.71           N  
ATOM    163  CA  HIS A  14      11.022  -2.404   1.143  1.00  1.71           C  
ATOM    164  C   HIS A  14      12.144  -3.246   1.738  1.00  1.71           C  
ATOM    165  O   HIS A  14      13.165  -2.715   2.178  1.00  1.71           O  
ATOM    166  CB  HIS A  14      10.978  -1.082   1.887  1.00  1.71           C  
ATOM    167  CG  HIS A  14       9.934  -0.176   1.374  1.00  1.71           C  
ATOM    168  ND1 HIS A  14      10.007   0.406   0.155  1.00  1.71           N  
ATOM    169  CD2 HIS A  14       8.767   0.241   1.924  1.00  1.71           C  
ATOM    170  CE1 HIS A  14       8.936   1.146  -0.040  1.00  1.71           C  
ATOM    171  NE2 HIS A  14       8.170   1.062   1.017  1.00  1.71           N  
ATOM    172  H   HIS A  14       9.301  -3.148   2.156  1.00  1.71           H  
ATOM    173  HA  HIS A  14      11.262  -2.212   0.109  1.00  1.71           H  
ATOM    174 1HB  HIS A  14      10.788  -1.275   2.936  1.00  1.71           H  
ATOM    175 2HB  HIS A  14      11.943  -0.578   1.809  1.00  1.71           H  
ATOM    176  HD2 HIS A  14       8.381  -0.030   2.905  1.00  1.71           H  
ATOM    177  HE1 HIS A  14       8.733   1.726  -0.916  1.00  1.71           H  
ATOM    178  HE2 HIS A  14       7.268   1.543   1.129  1.00  1.71           H  
ATOM    179  N   ILE A  15      11.922  -4.557   1.813  1.00  1.92           N  
ATOM    180  CA  ILE A  15      12.878  -5.549   2.342  1.00  1.92           C  
ATOM    181  C   ILE A  15      13.078  -5.471   3.864  1.00  1.92           C  
ATOM    182  O   ILE A  15      12.715  -6.410   4.573  1.00  1.92           O  
ATOM    183  CB  ILE A  15      14.248  -5.463   1.620  1.00  1.92           C  
ATOM    184  CG1 ILE A  15      14.051  -5.821   0.147  1.00  1.92           C  
ATOM    185  CG2 ILE A  15      15.250  -6.421   2.273  1.00  1.92           C  
ATOM    186  CD1 ILE A  15      15.247  -5.522  -0.733  1.00  1.92           C  
ATOM    187  H   ILE A  15      11.047  -4.893   1.440  1.00  1.92           H  
ATOM    188  HA  ILE A  15      12.475  -6.538   2.125  1.00  1.92           H  
ATOM    189  HB  ILE A  15      14.656  -4.464   1.672  1.00  1.92           H  
ATOM    190 1HG1 ILE A  15      13.822  -6.880   0.070  1.00  1.92           H  
ATOM    191 2HG1 ILE A  15      13.209  -5.262  -0.223  1.00  1.92           H  
ATOM    192 1HG2 ILE A  15      16.202  -6.356   1.749  1.00  1.92           H  
ATOM    193 2HG2 ILE A  15      15.401  -6.154   3.319  1.00  1.92           H  
ATOM    194 3HG2 ILE A  15      14.871  -7.440   2.214  1.00  1.92           H  
ATOM    195 1HD1 ILE A  15      15.020  -5.795  -1.764  1.00  1.92           H  
ATOM    196 2HD1 ILE A  15      15.482  -4.459  -0.687  1.00  1.92           H  
ATOM    197 3HD1 ILE A  15      16.104  -6.093  -0.387  1.00  1.92           H  
ATOM    198  N   THR A  16      13.650  -4.346   4.325  1.00  2.15           N  
ATOM    199  CA  THR A  16      14.016  -4.007   5.719  1.00  2.15           C  
ATOM    200  C   THR A  16      15.500  -3.667   5.818  1.00  2.15           C  
ATOM    201  O   THR A  16      16.359  -4.465   5.446  1.00  2.15           O  
ATOM    202  CB  THR A  16      13.720  -5.104   6.775  1.00  2.15           C  
ATOM    203  OG1 THR A  16      12.324  -5.390   6.821  1.00  2.15           O  
ATOM    204  CG2 THR A  16      14.170  -4.625   8.155  1.00  2.15           C  
ATOM    205  H   THR A  16      13.844  -3.651   3.609  1.00  2.15           H  
ATOM    206  HA  THR A  16      13.453  -3.121   6.009  1.00  2.15           H  
ATOM    207  HB  THR A  16      14.266  -6.017   6.528  1.00  2.15           H  
ATOM    208  HG1 THR A  16      12.128  -5.981   6.085  1.00  2.15           H  
ATOM    209 1HG2 THR A  16      13.960  -5.397   8.894  1.00  2.15           H  
ATOM    210 2HG2 THR A  16      15.238  -4.422   8.144  1.00  2.15           H  
ATOM    211 3HG2 THR A  16      13.630  -3.717   8.417  1.00  2.15           H  
ATOM    212  N   GLY A  17      15.792  -2.466   6.307  1.00  2.38           N  
ATOM    213  CA  GLY A  17      17.159  -1.983   6.439  1.00  2.38           C  
ATOM    214  C   GLY A  17      17.173  -0.464   6.489  1.00  2.38           C  
ATOM    215  O   GLY A  17      16.176   0.169   6.848  1.00  2.38           O  
ATOM    216  H   GLY A  17      15.036  -1.874   6.603  1.00  2.38           H  
ATOM    217 1HA  GLY A  17      17.607  -2.389   7.346  1.00  2.38           H  
ATOM    218 2HA  GLY A  17      17.754  -2.333   5.596  1.00  2.38           H  
ATOM    219  N   ASN A  18      18.293   0.128   6.078  1.00  2.54           N  
ATOM    220  CA  ASN A  18      18.469   1.585   6.092  1.00  2.54           C  
ATOM    221  C   ASN A  18      17.434   2.266   5.206  1.00  2.54           C  
ATOM    222  O   ASN A  18      17.101   3.444   5.389  1.00  2.54           O  
ATOM    223  CB  ASN A  18      19.862   1.952   5.615  1.00  2.54           C  
ATOM    224  CG  ASN A  18      20.927   1.631   6.625  1.00  2.54           C  
ATOM    225  OD1 ASN A  18      20.645   1.444   7.816  1.00  2.54           O  
ATOM    226  ND2 ASN A  18      22.154   1.560   6.175  1.00  2.54           N  
ATOM    227  H   ASN A  18      19.065  -0.450   5.778  1.00  2.54           H  
ATOM    228  HA  ASN A  18      18.324   1.948   7.111  1.00  2.54           H  
ATOM    229 1HB  ASN A  18      20.078   1.419   4.686  1.00  2.54           H  
ATOM    230 2HB  ASN A  18      19.897   3.019   5.387  1.00  2.54           H  
ATOM    231 1HD2 ASN A  18      22.905   1.349   6.801  1.00  2.54           H  
ATOM    232 2HD2 ASN A  18      22.341   1.719   5.206  1.00  2.54           H  
ATOM    233  N   TYR A  19      16.946   1.513   4.227  1.00  2.62           N  
ATOM    234  CA  TYR A  19      15.982   1.985   3.270  1.00  2.62           C  
ATOM    235  C   TYR A  19      14.626   1.301   3.461  1.00  2.62           C  
ATOM    236  O   TYR A  19      13.860   1.173   2.511  1.00  2.62           O  
ATOM    237  CB  TYR A  19      16.522   1.786   1.864  1.00  2.62           C  
ATOM    238  CG  TYR A  19      17.881   2.404   1.732  1.00  2.62           C  
ATOM    239  CD1 TYR A  19      18.942   1.662   1.251  1.00  2.62           C  
ATOM    240  CD2 TYR A  19      18.081   3.690   2.166  1.00  2.62           C  
ATOM    241  CE1 TYR A  19      20.200   2.227   1.185  1.00  2.62           C  
ATOM    242  CE2 TYR A  19      19.329   4.264   2.112  1.00  2.62           C  
ATOM    243  CZ  TYR A  19      20.392   3.537   1.619  1.00  2.62           C  
ATOM    244  OH  TYR A  19      21.645   4.102   1.556  1.00  2.62           O  
ATOM    245  H   TYR A  19      17.270   0.560   4.156  1.00  2.62           H  
ATOM    246  HA  TYR A  19      15.835   3.052   3.430  1.00  2.62           H  
ATOM    247 1HB  TYR A  19      16.603   0.727   1.645  1.00  2.62           H  
ATOM    248 2HB  TYR A  19      15.857   2.246   1.131  1.00  2.62           H  
ATOM    249  HD1 TYR A  19      18.783   0.633   0.920  1.00  2.62           H  
ATOM    250  HD2 TYR A  19      17.249   4.239   2.556  1.00  2.62           H  
ATOM    251  HE1 TYR A  19      21.037   1.645   0.799  1.00  2.62           H  
ATOM    252  HE2 TYR A  19      19.476   5.286   2.459  1.00  2.62           H  
ATOM    253  HH  TYR A  19      21.599   5.013   1.856  1.00  2.62           H  
ATOM    254  N   ALA A  20      14.293   0.934   4.705  1.00  2.63           N  
ATOM    255  CA  ALA A  20      13.002   0.294   5.030  1.00  2.63           C  
ATOM    256  C   ALA A  20      11.796   1.149   4.611  1.00  2.63           C  
ATOM    257  O   ALA A  20      10.688   0.631   4.485  1.00  2.63           O  
ATOM    258  CB  ALA A  20      12.903   0.025   6.521  1.00  2.63           C  
ATOM    259  H   ALA A  20      14.973   1.041   5.456  1.00  2.63           H  
ATOM    260  HA  ALA A  20      12.954  -0.651   4.489  1.00  2.63           H  
ATOM    261 1HB  ALA A  20      11.956  -0.472   6.734  1.00  2.63           H  
ATOM    262 2HB  ALA A  20      13.713  -0.600   6.843  1.00  2.63           H  
ATOM    263 3HB  ALA A  20      12.947   0.972   7.059  1.00  2.63           H  
ATOM    264  N   SER A  21      11.994   2.461   4.489  1.00  2.58           N  
ATOM    265  CA  SER A  21      10.958   3.399   4.069  1.00  2.58           C  
ATOM    266  C   SER A  21      11.306   4.010   2.704  1.00  2.58           C  
ATOM    267  O   SER A  21      10.765   5.046   2.319  1.00  2.58           O  
ATOM    268  CB  SER A  21      10.749   4.478   5.111  1.00  2.58           C  
ATOM    269  OG  SER A  21      11.926   5.203   5.347  1.00  2.58           O  
ATOM    270  H   SER A  21      12.924   2.813   4.661  1.00  2.58           H  
ATOM    271  HA  SER A  21      10.026   2.854   3.947  1.00  2.58           H  
ATOM    272 1HB  SER A  21       9.968   5.154   4.773  1.00  2.58           H  
ATOM    273 2HB  SER A  21      10.404   4.022   6.039  1.00  2.58           H  
ATOM    274  HG  SER A  21      11.699   5.863   6.010  1.00  2.58           H  
ATOM    275  N   HIS A  22      12.231   3.361   1.991  1.00  2.49           N  
ATOM    276  CA  HIS A  22      12.720   3.753   0.666  1.00  2.49           C  
ATOM    277  C   HIS A  22      13.349   5.133   0.551  1.00  2.49           C  
ATOM    278  O   HIS A  22      12.907   5.961  -0.242  1.00  2.49           O  
ATOM    279  CB  HIS A  22      11.623   3.680  -0.373  1.00  2.49           C  
ATOM    280  CG  HIS A  22      12.156   3.496  -1.765  1.00  2.49           C  
ATOM    281  ND1 HIS A  22      12.738   2.320  -2.180  1.00  2.49           N  
ATOM    282  CD2 HIS A  22      12.200   4.330  -2.834  1.00  2.49           C  
ATOM    283  CE1 HIS A  22      13.105   2.443  -3.430  1.00  2.49           C  
ATOM    284  NE2 HIS A  22      12.776   3.651  -3.854  1.00  2.49           N  
ATOM    285  H   HIS A  22      12.621   2.508   2.373  1.00  2.49           H  
ATOM    286  HA  HIS A  22      13.485   3.035   0.370  1.00  2.49           H  
ATOM    287 1HB  HIS A  22      10.978   2.879  -0.144  1.00  2.49           H  
ATOM    288 2HB  HIS A  22      11.040   4.593  -0.333  1.00  2.49           H  
ATOM    289  HD2 HIS A  22      11.842   5.350  -2.893  1.00  2.49           H  
ATOM    290  HE1 HIS A  22      13.584   1.672  -3.981  1.00  2.49           H  
ATOM    291  HE2 HIS A  22      12.905   4.050  -4.787  1.00  2.49           H  
ATOM    292  N   ARG A  23      14.421   5.369   1.298  1.00  2.37           N  
ATOM    293  CA  ARG A  23      15.121   6.648   1.227  1.00  2.37           C  
ATOM    294  C   ARG A  23      16.140   6.650   0.075  1.00  2.37           C  
ATOM    295  O   ARG A  23      16.809   7.652  -0.180  1.00  2.37           O  
ATOM    296  CB  ARG A  23      15.820   6.969   2.542  1.00  2.37           C  
ATOM    297  CG  ARG A  23      14.880   7.147   3.728  1.00  2.37           C  
ATOM    298  CD  ARG A  23      15.604   7.489   5.002  1.00  2.37           C  
ATOM    299  NE  ARG A  23      16.453   6.412   5.542  1.00  2.37           N  
ATOM    300  CZ  ARG A  23      17.334   6.592   6.544  1.00  2.37           C  
ATOM    301  NH1 ARG A  23      17.492   7.780   7.093  1.00  2.37           N  
ATOM    302  NH2 ARG A  23      18.029   5.563   6.966  1.00  2.37           N  
ATOM    303  H   ARG A  23      14.738   4.658   1.938  1.00  2.37           H  
ATOM    304  HA  ARG A  23      14.387   7.432   1.038  1.00  2.37           H  
ATOM    305 1HB  ARG A  23      16.517   6.203   2.796  1.00  2.37           H  
ATOM    306 2HB  ARG A  23      16.385   7.895   2.431  1.00  2.37           H  
ATOM    307 1HG  ARG A  23      14.168   7.942   3.509  1.00  2.37           H  
ATOM    308 2HG  ARG A  23      14.333   6.211   3.891  1.00  2.37           H  
ATOM    309 1HD  ARG A  23      16.242   8.352   4.819  1.00  2.37           H  
ATOM    310 2HD  ARG A  23      14.869   7.746   5.763  1.00  2.37           H  
ATOM    311  HE  ARG A  23      16.382   5.450   5.169  1.00  2.37           H  
ATOM    312 1HH1 ARG A  23      16.950   8.564   6.761  1.00  2.37           H  
ATOM    313 2HH1 ARG A  23      18.154   7.903   7.844  1.00  2.37           H  
ATOM    314 1HH2 ARG A  23      17.864   4.655   6.514  1.00  2.37           H  
ATOM    315 2HH2 ARG A  23      18.695   5.663   7.714  1.00  2.37           H  
ATOM    316  N   SER A  24      16.266   5.501  -0.591  1.00  2.20           N  
ATOM    317  CA  SER A  24      17.194   5.284  -1.695  1.00  2.20           C  
ATOM    318  C   SER A  24      16.795   4.132  -2.599  1.00  2.20           C  
ATOM    319  O   SER A  24      16.125   3.172  -2.191  1.00  2.20           O  
ATOM    320  CB  SER A  24      18.591   4.998  -1.219  1.00  2.20           C  
ATOM    321  OG  SER A  24      19.443   4.758  -2.314  1.00  2.20           O  
ATOM    322  H   SER A  24      15.673   4.738  -0.321  1.00  2.20           H  
ATOM    323  HA  SER A  24      17.215   6.190  -2.299  1.00  2.20           H  
ATOM    324 1HB  SER A  24      18.967   5.827  -0.621  1.00  2.20           H  
ATOM    325 2HB  SER A  24      18.569   4.120  -0.609  1.00  2.20           H  
ATOM    326  HG  SER A  24      19.175   3.863  -2.673  1.00  2.20           H  
ATOM    327  N   LEU A  25      17.255   4.224  -3.839  1.00  2.01           N  
ATOM    328  CA  LEU A  25      17.077   3.129  -4.763  1.00  2.01           C  
ATOM    329  C   LEU A  25      17.812   1.986  -4.088  1.00  2.01           C  
ATOM    330  O   LEU A  25      18.725   2.246  -3.291  1.00  2.01           O  
ATOM    331  CB  LEU A  25      17.686   3.451  -6.136  1.00  2.01           C  
ATOM    332  CG  LEU A  25      17.034   4.637  -6.881  1.00  2.01           C  
ATOM    333  CD1 LEU A  25      17.780   4.900  -8.175  1.00  2.01           C  
ATOM    334  CD2 LEU A  25      15.595   4.334  -7.151  1.00  2.01           C  
ATOM    335  H   LEU A  25      17.767   5.051  -4.119  1.00  2.01           H  
ATOM    336  HA  LEU A  25      16.022   2.880  -4.864  1.00  2.01           H  
ATOM    337 1HB  LEU A  25      18.744   3.671  -6.010  1.00  2.01           H  
ATOM    338 2HB  LEU A  25      17.591   2.568  -6.777  1.00  2.01           H  
ATOM    339  HG  LEU A  25      17.104   5.530  -6.260  1.00  2.01           H  
ATOM    340 1HD1 LEU A  25      17.326   5.741  -8.689  1.00  2.01           H  
ATOM    341 2HD1 LEU A  25      18.823   5.124  -7.959  1.00  2.01           H  
ATOM    342 3HD1 LEU A  25      17.712   4.017  -8.802  1.00  2.01           H  
ATOM    343 1HD2 LEU A  25      15.132   5.174  -7.657  1.00  2.01           H  
ATOM    344 2HD2 LEU A  25      15.537   3.450  -7.782  1.00  2.01           H  
ATOM    345 3HD2 LEU A  25      15.078   4.153  -6.210  1.00  2.01           H  
ATOM    346  N   SER A  26      17.367   0.753  -4.346  1.00  1.81           N  
ATOM    347  CA  SER A  26      17.854  -0.498  -3.734  1.00  1.81           C  
ATOM    348  C   SER A  26      17.121  -0.828  -2.422  1.00  1.81           C  
ATOM    349  O   SER A  26      17.363  -1.879  -1.829  1.00  1.81           O  
ATOM    350  CB  SER A  26      19.362  -0.499  -3.484  1.00  1.81           C  
ATOM    351  OG  SER A  26      19.694   0.102  -2.266  1.00  1.81           O  
ATOM    352  H   SER A  26      16.619   0.668  -5.020  1.00  1.81           H  
ATOM    353  HA  SER A  26      17.645  -1.310  -4.433  1.00  1.81           H  
ATOM    354 1HB  SER A  26      19.723  -1.524  -3.490  1.00  1.81           H  
ATOM    355 2HB  SER A  26      19.867   0.026  -4.295  1.00  1.81           H  
ATOM    356  HG  SER A  26      19.397   1.015  -2.352  1.00  1.81           H  
ATOM    357  N   GLY A  27      16.174   0.034  -2.015  1.00  1.64           N  
ATOM    358  CA  GLY A  27      15.295  -0.258  -0.881  1.00  1.64           C  
ATOM    359  C   GLY A  27      14.187  -1.181  -1.394  1.00  1.64           C  
ATOM    360  O   GLY A  27      14.298  -2.401  -1.307  1.00  1.64           O  
ATOM    361  H   GLY A  27      16.069   0.933  -2.481  1.00  1.64           H  
ATOM    362 1HA  GLY A  27      15.852  -0.738  -0.079  1.00  1.64           H  
ATOM    363 2HA  GLY A  27      14.862   0.667  -0.496  1.00  1.64           H  
ATOM    364  N   CYS A  28      13.146  -0.628  -1.998  1.00  1.52           N  
ATOM    365  CA  CYS A  28      12.176  -1.476  -2.686  1.00  1.52           C  
ATOM    366  C   CYS A  28      12.886  -2.146  -3.871  1.00  1.52           C  
ATOM    367  O   CYS A  28      13.468  -1.437  -4.689  1.00  1.52           O  
ATOM    368  CB  CYS A  28      11.001  -0.667  -3.217  1.00  1.52           C  
ATOM    369  SG  CYS A  28       9.757  -1.656  -4.025  1.00  1.52           S  
ATOM    370  H   CYS A  28      13.037   0.388  -2.006  1.00  1.52           H  
ATOM    371  HA  CYS A  28      11.809  -2.212  -1.986  1.00  1.52           H  
ATOM    372 1HB  CYS A  28      10.529  -0.129  -2.409  1.00  1.52           H  
ATOM    373 2HB  CYS A  28      11.360   0.069  -3.931  1.00  1.52           H  
ATOM    374  HG  CYS A  28       9.376  -2.300  -2.904  1.00  1.52           H  
ATOM    375  N   PRO A  29      12.845  -3.478  -4.048  1.00  1.50           N  
ATOM    376  CA  PRO A  29      13.539  -4.193  -5.114  1.00  1.50           C  
ATOM    377  C   PRO A  29      13.064  -3.792  -6.514  1.00  1.50           C  
ATOM    378  O   PRO A  29      13.801  -3.910  -7.495  1.00  1.50           O  
ATOM    379  CB  PRO A  29      13.219  -5.661  -4.790  1.00  1.50           C  
ATOM    380  CG  PRO A  29      11.958  -5.618  -3.953  1.00  1.50           C  
ATOM    381  CD  PRO A  29      12.063  -4.343  -3.151  1.00  1.50           C  
ATOM    382  HA  PRO A  29      14.617  -4.009  -5.011  1.00  1.50           H  
ATOM    383 1HB  PRO A  29      13.093  -6.229  -5.723  1.00  1.50           H  
ATOM    384 2HB  PRO A  29      14.068  -6.112  -4.253  1.00  1.50           H  
ATOM    385 1HG  PRO A  29      11.071  -5.633  -4.605  1.00  1.50           H  
ATOM    386 2HG  PRO A  29      11.897  -6.509  -3.312  1.00  1.50           H  
ATOM    387 1HD  PRO A  29      11.050  -3.978  -2.981  1.00  1.50           H  
ATOM    388 2HD  PRO A  29      12.607  -4.494  -2.222  1.00  1.50           H  
ATOM    389  N   ARG A  30      11.863  -3.230  -6.613  1.00  1.58           N  
ATOM    390  CA  ARG A  30      11.338  -2.820  -7.908  1.00  1.58           C  
ATOM    391  C   ARG A  30      11.972  -1.522  -8.387  1.00  1.58           C  
ATOM    392  O   ARG A  30      11.764  -1.087  -9.520  1.00  1.58           O  
ATOM    393  CB  ARG A  30       9.850  -2.639  -7.865  1.00  1.58           C  
ATOM    394  CG  ARG A  30       9.038  -3.892  -7.661  1.00  1.58           C  
ATOM    395  CD  ARG A  30       7.628  -3.539  -7.724  1.00  1.58           C  
ATOM    396  NE  ARG A  30       7.314  -2.993  -9.046  1.00  1.58           N  
ATOM    397  CZ  ARG A  30       6.813  -3.670 -10.087  1.00  1.58           C  
ATOM    398  NH1 ARG A  30       6.468  -4.932  -9.978  1.00  1.58           N  
ATOM    399  NH2 ARG A  30       6.676  -3.020 -11.222  1.00  1.58           N  
ATOM    400  H   ARG A  30      11.285  -3.111  -5.793  1.00  1.58           H  
ATOM    401  HA  ARG A  30      11.566  -3.602  -8.632  1.00  1.58           H  
ATOM    402 1HB  ARG A  30       9.596  -1.946  -7.068  1.00  1.58           H  
ATOM    403 2HB  ARG A  30       9.520  -2.190  -8.799  1.00  1.58           H  
ATOM    404 1HG  ARG A  30       9.260  -4.621  -8.437  1.00  1.58           H  
ATOM    405 2HG  ARG A  30       9.248  -4.314  -6.676  1.00  1.58           H  
ATOM    406 1HD  ARG A  30       7.019  -4.427  -7.563  1.00  1.58           H  
ATOM    407 2HD  ARG A  30       7.393  -2.794  -6.968  1.00  1.58           H  
ATOM    408  HE  ARG A  30       7.559  -2.017  -9.237  1.00  1.58           H  
ATOM    409 1HH1 ARG A  30       6.552  -5.398  -9.083  1.00  1.58           H  
ATOM    410 2HH1 ARG A  30       6.080  -5.420 -10.764  1.00  1.58           H  
ATOM    411 1HH2 ARG A  30       6.985  -2.035 -11.241  1.00  1.58           H  
ATOM    412 2HH2 ARG A  30       6.304  -3.477 -12.038  1.00  1.58           H  
ATOM    413  N   ALA A  31      12.758  -0.904  -7.518  1.00  1.76           N  
ATOM    414  CA  ALA A  31      13.456   0.325  -7.805  1.00  1.76           C  
ATOM    415  C   ALA A  31      14.811   0.058  -8.456  1.00  1.76           C  
ATOM    416  O   ALA A  31      15.611   0.981  -8.617  1.00  1.76           O  
ATOM    417  CB  ALA A  31      13.632   1.115  -6.556  1.00  1.76           C  
ATOM    418  H   ALA A  31      12.899  -1.303  -6.591  1.00  1.76           H  
ATOM    419  HA  ALA A  31      12.852   0.894  -8.510  1.00  1.76           H  
ATOM    420 1HB  ALA A  31      14.112   2.038  -6.775  1.00  1.76           H  
ATOM    421 2HB  ALA A  31      12.647   1.309  -6.125  1.00  1.76           H  
ATOM    422 3HB  ALA A  31      14.234   0.546  -5.866  1.00  1.76           H  
ATOM    423  N   LYS A  32      15.094  -1.211  -8.774  1.00  2.04           N  
ATOM    424  CA  LYS A  32      16.345  -1.573  -9.419  1.00  2.04           C  
ATOM    425  C   LYS A  32      16.623  -0.576 -10.533  1.00  2.04           C  
ATOM    426  O   LYS A  32      15.770  -0.324 -11.392  1.00  2.04           O  
ATOM    427  CB  LYS A  32      16.254  -2.999  -9.973  1.00  2.04           C  
ATOM    428  CG  LYS A  32      17.521  -3.543 -10.626  1.00  2.04           C  
ATOM    429  CD  LYS A  32      17.315  -4.999 -11.063  1.00  2.04           C  
ATOM    430  CE  LYS A  32      18.570  -5.592 -11.697  1.00  2.04           C  
ATOM    431  NZ  LYS A  32      18.365  -7.016 -12.107  1.00  2.04           N  
ATOM    432  H   LYS A  32      14.428  -1.955  -8.560  1.00  2.04           H  
ATOM    433  HA  LYS A  32      17.154  -1.513  -8.688  1.00  2.04           H  
ATOM    434 1HB  LYS A  32      15.973  -3.680  -9.165  1.00  2.04           H  
ATOM    435 2HB  LYS A  32      15.460  -3.042 -10.719  1.00  2.04           H  
ATOM    436 1HG  LYS A  32      17.763  -2.949 -11.503  1.00  2.04           H  
ATOM    437 2HG  LYS A  32      18.350  -3.489  -9.925  1.00  2.04           H  
ATOM    438 1HD  LYS A  32      17.028  -5.602 -10.199  1.00  2.04           H  
ATOM    439 2HD  LYS A  32      16.505  -5.037 -11.793  1.00  2.04           H  
ATOM    440 1HE  LYS A  32      18.835  -5.003 -12.576  1.00  2.04           H  
ATOM    441 2HE  LYS A  32      19.389  -5.545 -10.980  1.00  2.04           H  
ATOM    442 1HZ  LYS A  32      19.213  -7.373 -12.523  1.00  2.04           H  
ATOM    443 2HZ  LYS A  32      18.128  -7.571 -11.296  1.00  2.04           H  
ATOM    444 3HZ  LYS A  32      17.614  -7.065 -12.781  1.00  2.04           H  
ATOM    445  N   LYS A  33      17.850  -0.057 -10.547  1.00  2.39           N  
ATOM    446  CA  LYS A  33      18.266   1.002 -11.461  1.00  2.39           C  
ATOM    447  C   LYS A  33      18.076   0.722 -12.943  1.00  2.39           C  
ATOM    448  O   LYS A  33      17.938   1.653 -13.730  1.00  2.39           O  
ATOM    449  CB  LYS A  33      19.727   1.353 -11.204  1.00  2.39           C  
ATOM    450  CG  LYS A  33      19.970   2.071  -9.890  1.00  2.39           C  
ATOM    451  CD  LYS A  33      21.444   2.360  -9.675  1.00  2.39           C  
ATOM    452  CE  LYS A  33      21.680   3.107  -8.368  1.00  2.39           C  
ATOM    453  NZ  LYS A  33      23.131   3.352  -8.132  1.00  2.39           N  
ATOM    454  H   LYS A  33      18.503  -0.363  -9.838  1.00  2.39           H  
ATOM    455  HA  LYS A  33      17.668   1.882 -11.220  1.00  2.39           H  
ATOM    456 1HB  LYS A  33      20.327   0.442 -11.209  1.00  2.39           H  
ATOM    457 2HB  LYS A  33      20.093   1.990 -12.010  1.00  2.39           H  
ATOM    458 1HG  LYS A  33      19.437   3.014  -9.912  1.00  2.39           H  
ATOM    459 2HG  LYS A  33      19.588   1.474  -9.062  1.00  2.39           H  
ATOM    460 1HD  LYS A  33      21.999   1.421  -9.653  1.00  2.39           H  
ATOM    461 2HD  LYS A  33      21.820   2.965 -10.500  1.00  2.39           H  
ATOM    462 1HE  LYS A  33      21.160   4.064  -8.405  1.00  2.39           H  
ATOM    463 2HE  LYS A  33      21.277   2.521  -7.539  1.00  2.39           H  
ATOM    464 1HZ  LYS A  33      23.257   3.850  -7.262  1.00  2.39           H  
ATOM    465 2HZ  LYS A  33      23.618   2.468  -8.087  1.00  2.39           H  
ATOM    466 3HZ  LYS A  33      23.506   3.903  -8.891  1.00  2.39           H  
ATOM    467  N   SER A  34      18.014  -0.538 -13.346  1.00  2.79           N  
ATOM    468  CA  SER A  34      17.837  -0.842 -14.764  1.00  2.79           C  
ATOM    469  C   SER A  34      16.510  -0.282 -15.311  1.00  2.79           C  
ATOM    470  O   SER A  34      16.357  -0.123 -16.523  1.00  2.79           O  
ATOM    471  CB  SER A  34      17.887  -2.341 -14.993  1.00  2.79           C  
ATOM    472  OG  SER A  34      16.785  -2.980 -14.409  1.00  2.79           O  
ATOM    473  H   SER A  34      18.098  -1.279 -12.671  1.00  2.79           H  
ATOM    474  HA  SER A  34      18.653  -0.378 -15.318  1.00  2.79           H  
ATOM    475 1HB  SER A  34      17.898  -2.540 -16.063  1.00  2.79           H  
ATOM    476 2HB  SER A  34      18.806  -2.743 -14.574  1.00  2.79           H  
ATOM    477  HG  SER A  34      16.007  -2.533 -14.765  1.00  2.79           H  
ATOM    478  N   GLY A  35      15.547  -0.007 -14.420  1.00  3.23           N  
ATOM    479  CA  GLY A  35      14.258   0.548 -14.809  1.00  3.23           C  
ATOM    480  C   GLY A  35      14.022   1.966 -14.268  1.00  3.23           C  
ATOM    481  O   GLY A  35      12.887   2.450 -14.300  1.00  3.23           O  
ATOM    482  H   GLY A  35      15.724  -0.158 -13.424  1.00  3.23           H  
ATOM    483 1HA  GLY A  35      14.182   0.559 -15.896  1.00  3.23           H  
ATOM    484 2HA  GLY A  35      13.468  -0.109 -14.447  1.00  3.23           H  
ATOM    485  N   VAL A  36      15.064   2.619 -13.728  1.00  3.69           N  
ATOM    486  CA  VAL A  36      14.862   3.940 -13.126  1.00  3.69           C  
ATOM    487  C   VAL A  36      15.780   5.039 -13.645  1.00  3.69           C  
ATOM    488  O   VAL A  36      17.003   4.950 -13.536  1.00  3.69           O  
ATOM    489  CB  VAL A  36      15.077   3.859 -11.599  1.00  3.69           C  
ATOM    490  CG1 VAL A  36      14.879   5.232 -10.979  1.00  3.69           C  
ATOM    491  CG2 VAL A  36      14.136   2.843 -10.987  1.00  3.69           C  
ATOM    492  H   VAL A  36      15.999   2.212 -13.746  1.00  3.69           H  
ATOM    493  HA  VAL A  36      13.835   4.245 -13.317  1.00  3.69           H  
ATOM    494  HB  VAL A  36      16.099   3.561 -11.400  1.00  3.69           H  
ATOM    495 1HG1 VAL A  36      15.050   5.170  -9.921  1.00  3.69           H  
ATOM    496 2HG1 VAL A  36      15.582   5.938 -11.413  1.00  3.69           H  
ATOM    497 3HG1 VAL A  36      13.864   5.576 -11.163  1.00  3.69           H  
ATOM    498 1HG2 VAL A  36      14.320   2.798  -9.920  1.00  3.69           H  
ATOM    499 2HG2 VAL A  36      13.104   3.137 -11.173  1.00  3.69           H  
ATOM    500 3HG2 VAL A  36      14.317   1.860 -11.416  1.00  3.69           H  
ATOM    501  N   LYS A  37      15.188   6.114 -14.154  1.00  4.17           N  
ATOM    502  CA  LYS A  37      15.987   7.249 -14.585  1.00  4.17           C  
ATOM    503  C   LYS A  37      16.154   8.171 -13.390  1.00  4.17           C  
ATOM    504  O   LYS A  37      15.215   8.340 -12.614  1.00  4.17           O  
ATOM    505  CB  LYS A  37      15.328   7.984 -15.753  1.00  4.17           C  
ATOM    506  CG  LYS A  37      15.238   7.165 -17.041  1.00  4.17           C  
ATOM    507  CD  LYS A  37      14.618   7.976 -18.181  1.00  4.17           C  
ATOM    508  CE  LYS A  37      14.529   7.155 -19.469  1.00  4.17           C  
ATOM    509  NZ  LYS A  37      13.913   7.934 -20.585  1.00  4.17           N  
ATOM    510  H   LYS A  37      14.182   6.140 -14.234  1.00  4.17           H  
ATOM    511  HA  LYS A  37      16.974   6.903 -14.894  1.00  4.17           H  
ATOM    512 1HB  LYS A  37      14.318   8.279 -15.471  1.00  4.17           H  
ATOM    513 2HB  LYS A  37      15.887   8.896 -15.968  1.00  4.17           H  
ATOM    514 1HG  LYS A  37      16.240   6.849 -17.334  1.00  4.17           H  
ATOM    515 2HG  LYS A  37      14.635   6.275 -16.862  1.00  4.17           H  
ATOM    516 1HD  LYS A  37      13.616   8.299 -17.897  1.00  4.17           H  
ATOM    517 2HD  LYS A  37      15.226   8.860 -18.370  1.00  4.17           H  
ATOM    518 1HE  LYS A  37      15.530   6.847 -19.765  1.00  4.17           H  
ATOM    519 2HE  LYS A  37      13.925   6.267 -19.284  1.00  4.17           H  
ATOM    520 1HZ  LYS A  37      13.872   7.359 -21.414  1.00  4.17           H  
ATOM    521 2HZ  LYS A  37      12.978   8.216 -20.325  1.00  4.17           H  
ATOM    522 3HZ  LYS A  37      14.471   8.755 -20.773  1.00  4.17           H  
ATOM    523  N   VAL A  38      17.336   8.757 -13.234  1.00  4.71           N  
ATOM    524  CA  VAL A  38      17.562   9.688 -12.133  1.00  4.71           C  
ATOM    525  C   VAL A  38      17.967  11.066 -12.649  1.00  4.71           C  
ATOM    526  O   VAL A  38      17.322  12.065 -12.348  1.00  4.71           O  
ATOM    527  CB  VAL A  38      18.637   9.145 -11.180  1.00  4.71           C  
ATOM    528  CG1 VAL A  38      18.880  10.150 -10.069  1.00  4.71           C  
ATOM    529  CG2 VAL A  38      18.183   7.790 -10.620  1.00  4.71           C  
ATOM    530  H   VAL A  38      18.072   8.560 -13.893  1.00  4.71           H  
ATOM    531  HA  VAL A  38      16.635   9.795 -11.570  1.00  4.71           H  
ATOM    532  HB  VAL A  38      19.572   9.022 -11.721  1.00  4.71           H  
ATOM    533 1HG1 VAL A  38      19.654   9.776  -9.401  1.00  4.71           H  
ATOM    534 2HG1 VAL A  38      19.190  11.095 -10.492  1.00  4.71           H  
ATOM    535 3HG1 VAL A  38      17.957  10.297  -9.512  1.00  4.71           H  
ATOM    536 1HG2 VAL A  38      18.944   7.400  -9.946  1.00  4.71           H  
ATOM    537 2HG2 VAL A  38      17.245   7.916 -10.075  1.00  4.71           H  
ATOM    538 3HG2 VAL A  38      18.032   7.081 -11.435  1.00  4.71           H  
ATOM    539  N   ALA A  39      19.045  11.105 -13.435  1.00  5.34           N  
ATOM    540  CA  ALA A  39      19.580  12.341 -14.011  1.00  5.34           C  
ATOM    541  C   ALA A  39      19.672  13.515 -13.029  1.00  5.34           C  
ATOM    542  O   ALA A  39      18.943  14.487 -13.200  1.00  5.34           O  
ATOM    543  CB  ALA A  39      18.715  12.775 -15.183  1.00  5.34           C  
ATOM    544  H   ALA A  39      19.519  10.239 -13.639  1.00  5.34           H  
ATOM    545  HA  ALA A  39      20.582  12.128 -14.376  1.00  5.34           H  
ATOM    546 1HB  ALA A  39      19.146  13.669 -15.635  1.00  5.34           H  
ATOM    547 2HB  ALA A  39      18.673  11.977 -15.923  1.00  5.34           H  
ATOM    548 3HB  ALA A  39      17.706  12.999 -14.833  1.00  5.34           H  
ATOM    549  N   PRO A  40      20.552  13.478 -12.009  1.00  6.01           N  
ATOM    550  CA  PRO A  40      20.703  14.532 -11.021  1.00  6.01           C  
ATOM    551  C   PRO A  40      20.993  15.820 -11.776  1.00  6.01           C  
ATOM    552  O   PRO A  40      21.723  15.791 -12.766  1.00  6.01           O  
ATOM    553  CB  PRO A  40      21.930  14.074 -10.219  1.00  6.01           C  
ATOM    554  CG  PRO A  40      21.955  12.570 -10.394  1.00  6.01           C  
ATOM    555  CD  PRO A  40      21.496  12.353 -11.834  1.00  6.01           C  
ATOM    556  HA  PRO A  40      19.793  14.611 -10.409  1.00  6.01           H  
ATOM    557 1HB  PRO A  40      22.835  14.568 -10.604  1.00  6.01           H  
ATOM    558 2HB  PRO A  40      21.823  14.378  -9.167  1.00  6.01           H  
ATOM    559 1HG  PRO A  40      22.968  12.181 -10.207  1.00  6.01           H  
ATOM    560 2HG  PRO A  40      21.294  12.097  -9.655  1.00  6.01           H  
ATOM    561 1HD  PRO A  40      22.340  12.456 -12.529  1.00  6.01           H  
ATOM    562 2HD  PRO A  40      21.031  11.384 -11.902  1.00  6.01           H  
ATOM    563  N   THR A  41      20.457  16.948 -11.309  1.00  6.65           N  
ATOM    564  CA  THR A  41      20.664  18.190 -12.049  1.00  6.65           C  
ATOM    565  C   THR A  41      21.510  19.266 -11.367  1.00  6.65           C  
ATOM    566  O   THR A  41      21.921  20.215 -12.026  1.00  6.65           O  
ATOM    567  CB  THR A  41      19.302  18.808 -12.418  1.00  6.65           C  
ATOM    568  OG1 THR A  41      18.566  19.128 -11.221  1.00  6.65           O  
ATOM    569  CG2 THR A  41      18.495  17.815 -13.245  1.00  6.65           C  
ATOM    570  H   THR A  41      19.873  16.932 -10.488  1.00  6.65           H  
ATOM    571  HA  THR A  41      21.166  17.940 -12.982  1.00  6.65           H  
ATOM    572  HB  THR A  41      19.461  19.717 -12.998  1.00  6.65           H  
ATOM    573  HG1 THR A  41      18.936  19.920 -10.818  1.00  6.65           H  
ATOM    574 1HG2 THR A  41      17.536  18.255 -13.509  1.00  6.65           H  
ATOM    575 2HG2 THR A  41      19.045  17.565 -14.154  1.00  6.65           H  
ATOM    576 3HG2 THR A  41      18.327  16.909 -12.667  1.00  6.65           H  
ATOM    577  N   LYS A  42      21.736  19.176 -10.057  1.00  7.15           N  
ATOM    578  CA  LYS A  42      22.458  20.272  -9.403  1.00  7.15           C  
ATOM    579  C   LYS A  42      23.819  20.529 -10.043  1.00  7.15           C  
ATOM    580  O   LYS A  42      24.628  19.607 -10.175  1.00  7.15           O  
ATOM    581  CB  LYS A  42      22.641  19.991  -7.906  1.00  7.15           C  
ATOM    582  CG  LYS A  42      23.360  21.119  -7.153  1.00  7.15           C  
ATOM    583  CD  LYS A  42      23.457  20.876  -5.649  1.00  7.15           C  
ATOM    584  CE  LYS A  42      24.155  22.057  -4.937  1.00  7.15           C  
ATOM    585  NZ  LYS A  42      25.646  22.103  -5.195  1.00  7.15           N  
ATOM    586  H   LYS A  42      21.408  18.382  -9.533  1.00  7.15           H  
ATOM    587  HA  LYS A  42      21.870  21.186  -9.511  1.00  7.15           H  
ATOM    588 1HB  LYS A  42      21.670  19.839  -7.441  1.00  7.15           H  
ATOM    589 2HB  LYS A  42      23.221  19.077  -7.774  1.00  7.15           H  
ATOM    590 1HG  LYS A  42      24.368  21.188  -7.539  1.00  7.15           H  
ATOM    591 2HG  LYS A  42      22.860  22.068  -7.342  1.00  7.15           H  
ATOM    592 1HD  LYS A  42      22.459  20.751  -5.234  1.00  7.15           H  
ATOM    593 2HD  LYS A  42      24.029  19.969  -5.464  1.00  7.15           H  
ATOM    594 1HE  LYS A  42      23.713  22.988  -5.292  1.00  7.15           H  
ATOM    595 2HE  LYS A  42      23.987  21.974  -3.864  1.00  7.15           H  
ATOM    596 1HZ  LYS A  42      26.047  22.888  -4.717  1.00  7.15           H  
ATOM    597 2HZ  LYS A  42      26.071  21.258  -4.863  1.00  7.15           H  
ATOM    598 3HZ  LYS A  42      25.864  22.194  -6.202  1.00  7.15           H  
ATOM    599  N   ASP A  43      24.051  21.793 -10.439  1.00  7.55           N  
ATOM    600  CA  ASP A  43      25.284  22.281 -11.074  1.00  7.55           C  
ATOM    601  C   ASP A  43      25.537  21.676 -12.469  1.00  7.55           C  
ATOM    602  O   ASP A  43      26.526  22.004 -13.138  1.00  7.55           O  
ATOM    603  CB  ASP A  43      26.499  22.010 -10.167  1.00  7.55           C  
ATOM    604  CG  ASP A  43      26.391  22.708  -8.789  1.00  7.55           C  
ATOM    605  OD1 ASP A  43      26.020  23.850  -8.729  1.00  7.55           O  
ATOM    606  OD2 ASP A  43      26.639  22.052  -7.793  1.00  7.55           O  
ATOM    607  H   ASP A  43      23.297  22.480 -10.335  1.00  7.55           H  
ATOM    608  HA  ASP A  43      25.190  23.360 -11.188  1.00  7.55           H  
ATOM    609 1HB  ASP A  43      26.635  20.942 -10.019  1.00  7.55           H  
ATOM    610 2HB  ASP A  43      27.398  22.376 -10.663  1.00  7.55           H  
ATOM    611  N   ASP A  44      24.620  20.845 -12.964  1.00  8.03           N  
ATOM    612  CA  ASP A  44      24.840  20.233 -14.256  1.00  8.03           C  
ATOM    613  C   ASP A  44      24.308  21.114 -15.352  1.00  8.03           C  
ATOM    614  O   ASP A  44      23.177  20.947 -15.801  1.00  8.03           O  
ATOM    615  CB  ASP A  44      24.192  18.845 -14.355  1.00  8.03           C  
ATOM    616  CG  ASP A  44      24.540  18.108 -15.692  1.00  8.03           C  
ATOM    617  OD1 ASP A  44      25.050  18.755 -16.596  1.00  8.03           O  
ATOM    618  OD2 ASP A  44      24.299  16.928 -15.797  1.00  8.03           O  
ATOM    619  H   ASP A  44      23.777  20.619 -12.440  1.00  8.03           H  
ATOM    620  HA  ASP A  44      25.910  20.112 -14.407  1.00  8.03           H  
ATOM    621 1HB  ASP A  44      24.512  18.232 -13.509  1.00  8.03           H  
ATOM    622 2HB  ASP A  44      23.108  18.949 -14.282  1.00  8.03           H  
ATOM    623  N   LYS A  45      25.146  22.038 -15.795  1.00  8.66           N  
ATOM    624  CA  LYS A  45      24.761  22.964 -16.854  1.00  8.66           C  
ATOM    625  C   LYS A  45      23.475  23.695 -16.478  1.00  8.66           C  
ATOM    626  O   LYS A  45      22.481  23.630 -17.199  1.00  8.66           O  
ATOM    627  CB  LYS A  45      24.557  22.204 -18.175  1.00  8.66           C  
ATOM    628  CG  LYS A  45      25.804  21.474 -18.686  1.00  8.66           C  
ATOM    629  CD  LYS A  45      25.578  20.849 -20.067  1.00  8.66           C  
ATOM    630  CE  LYS A  45      24.578  19.660 -20.045  1.00  8.66           C  
ATOM    631  NZ  LYS A  45      25.102  18.448 -19.325  1.00  8.66           N  
ATOM    632  H   LYS A  45      26.046  22.099 -15.323  1.00  8.66           H  
ATOM    633  HA  LYS A  45      25.552  23.705 -16.979  1.00  8.66           H  
ATOM    634 1HB  LYS A  45      23.758  21.473 -18.081  1.00  8.66           H  
ATOM    635 2HB  LYS A  45      24.254  22.909 -18.946  1.00  8.66           H  
ATOM    636 1HG  LYS A  45      26.637  22.172 -18.741  1.00  8.66           H  
ATOM    637 2HG  LYS A  45      26.065  20.677 -17.981  1.00  8.66           H  
ATOM    638 1HD  LYS A  45      25.195  21.613 -20.743  1.00  8.66           H  
ATOM    639 2HD  LYS A  45      26.530  20.493 -20.455  1.00  8.66           H  
ATOM    640 1HE  LYS A  45      23.654  19.978 -19.562  1.00  8.66           H  
ATOM    641 2HE  LYS A  45      24.362  19.383 -21.075  1.00  8.66           H  
ATOM    642 1HZ  LYS A  45      24.412  17.718 -19.350  1.00  8.66           H  
ATOM    643 2HZ  LYS A  45      25.949  18.123 -19.750  1.00  8.66           H  
ATOM    644 3HZ  LYS A  45      25.280  18.666 -18.340  1.00  8.66           H  
ATOM    645  N   GLU A  46      23.507  24.393 -15.342  1.00  9.45           N  
ATOM    646  CA  GLU A  46      22.338  25.105 -14.827  1.00  9.45           C  
ATOM    647  C   GLU A  46      21.722  25.987 -15.904  1.00  9.45           C  
ATOM    648  O   GLU A  46      22.423  26.648 -16.673  1.00  9.45           O  
ATOM    649  CB  GLU A  46      22.714  25.930 -13.602  1.00  9.45           C  
ATOM    650  CG  GLU A  46      23.007  25.130 -12.330  1.00  9.45           C  
ATOM    651  CD  GLU A  46      21.765  24.618 -11.607  1.00  9.45           C  
ATOM    652  OE1 GLU A  46      20.692  25.087 -11.908  1.00  9.45           O  
ATOM    653  OE2 GLU A  46      21.898  23.747 -10.753  1.00  9.45           O  
ATOM    654  H   GLU A  46      24.365  24.407 -14.814  1.00  9.45           H  
ATOM    655  HA  GLU A  46      21.592  24.366 -14.532  1.00  9.45           H  
ATOM    656 1HB  GLU A  46      23.599  26.514 -13.831  1.00  9.45           H  
ATOM    657 2HB  GLU A  46      21.906  26.618 -13.388  1.00  9.45           H  
ATOM    658 1HG  GLU A  46      23.608  24.276 -12.619  1.00  9.45           H  
ATOM    659 2HG  GLU A  46      23.596  25.745 -11.647  1.00  9.45           H  
ATOM    660  N   ASP A  47      20.394  25.974 -15.933  1.00 10.30           N  
ATOM    661  CA  ASP A  47      19.587  26.652 -16.938  1.00 10.30           C  
ATOM    662  C   ASP A  47      19.861  28.159 -17.136  1.00 10.30           C  
ATOM    663  O   ASP A  47      20.102  28.880 -16.162  1.00 10.30           O  
ATOM    664  CB  ASP A  47      18.102  26.523 -16.583  1.00 10.30           C  
ATOM    665  CG  ASP A  47      17.515  25.132 -16.768  1.00 10.30           C  
ATOM    666  OD1 ASP A  47      18.165  24.285 -17.328  1.00 10.30           O  
ATOM    667  OD2 ASP A  47      16.407  24.928 -16.333  1.00 10.30           O  
ATOM    668  H   ASP A  47      19.921  25.420 -15.232  1.00 10.30           H  
ATOM    669  HA  ASP A  47      19.744  26.094 -17.847  1.00 10.30           H  
ATOM    670 1HB  ASP A  47      17.958  26.816 -15.542  1.00 10.30           H  
ATOM    671 2HB  ASP A  47      17.526  27.227 -17.191  1.00 10.30           H  
ATOM    672  N   PRO A  48      19.764  28.652 -18.389  1.00 11.06           N  
ATOM    673  CA  PRO A  48      19.781  30.047 -18.781  1.00 11.06           C  
ATOM    674  C   PRO A  48      18.630  30.715 -18.062  1.00 11.06           C  
ATOM    675  O   PRO A  48      17.729  30.029 -17.584  1.00 11.06           O  
ATOM    676  CB  PRO A  48      19.552  30.000 -20.294  1.00 11.06           C  
ATOM    677  CG  PRO A  48      20.045  28.645 -20.714  1.00 11.06           C  
ATOM    678  CD  PRO A  48      19.730  27.728 -19.555  1.00 11.06           C  
ATOM    679  HA  PRO A  48      20.744  30.503 -18.515  1.00 11.06           H  
ATOM    680 1HB  PRO A  48      18.484  30.155 -20.512  1.00 11.06           H  
ATOM    681 2HB  PRO A  48      20.096  30.822 -20.779  1.00 11.06           H  
ATOM    682 1HG  PRO A  48      19.548  28.335 -21.646  1.00 11.06           H  
ATOM    683 2HG  PRO A  48      21.123  28.688 -20.930  1.00 11.06           H  
ATOM    684 1HD  PRO A  48      18.740  27.253 -19.664  1.00 11.06           H  
ATOM    685 2HD  PRO A  48      20.560  27.002 -19.519  1.00 11.06           H  
ATOM    686  N   GLU A  49      18.712  32.027 -17.885  1.00 11.57           N  
ATOM    687  CA  GLU A  49      17.706  32.852 -17.188  1.00 11.57           C  
ATOM    688  C   GLU A  49      17.830  32.646 -15.676  1.00 11.57           C  
ATOM    689  O   GLU A  49      18.087  33.586 -14.935  1.00 11.57           O  
ATOM    690  CB  GLU A  49      16.272  32.570 -17.667  1.00 11.57           C  
ATOM    691  CG  GLU A  49      16.026  32.870 -19.161  1.00 11.57           C  
ATOM    692  CD  GLU A  49      16.262  34.305 -19.552  1.00 11.57           C  
ATOM    693  OE1 GLU A  49      15.745  35.188 -18.918  1.00 11.57           O  
ATOM    694  OE2 GLU A  49      16.985  34.511 -20.512  1.00 11.57           O  
ATOM    695  H   GLU A  49      19.505  32.501 -18.287  1.00 11.57           H  
ATOM    696  HA  GLU A  49      17.910  33.898 -17.394  1.00 11.57           H  
ATOM    697 1HB  GLU A  49      15.960  31.559 -17.451  1.00 11.57           H  
ATOM    698 2HB  GLU A  49      15.599  33.220 -17.112  1.00 11.57           H  
ATOM    699 1HG  GLU A  49      16.676  32.234 -19.759  1.00 11.57           H  
ATOM    700 2HG  GLU A  49      14.996  32.607 -19.398  1.00 11.57           H  
ATOM    701  N   LEU A  50      17.764  31.402 -15.224  1.00 11.71           N  
ATOM    702  CA  LEU A  50      18.014  31.079 -13.825  1.00 11.71           C  
ATOM    703  C   LEU A  50      19.400  31.619 -13.456  1.00 11.71           C  
ATOM    704  O   LEU A  50      19.563  32.397 -12.506  1.00 11.71           O  
ATOM    705  CB  LEU A  50      17.978  29.559 -13.637  1.00 11.71           C  
ATOM    706  CG  LEU A  50      18.271  29.009 -12.268  1.00 11.71           C  
ATOM    707  CD1 LEU A  50      17.195  29.441 -11.290  1.00 11.71           C  
ATOM    708  CD2 LEU A  50      18.401  27.490 -12.386  1.00 11.71           C  
ATOM    709  H   LEU A  50      17.546  30.668 -15.892  1.00 11.71           H  
ATOM    710  HA  LEU A  50      17.259  31.554 -13.203  1.00 11.71           H  
ATOM    711 1HB  LEU A  50      16.994  29.201 -13.935  1.00 11.71           H  
ATOM    712 2HB  LEU A  50      18.695  29.120 -14.297  1.00 11.71           H  
ATOM    713  HG  LEU A  50      19.201  29.416 -11.914  1.00 11.71           H  
ATOM    714 1HD1 LEU A  50      17.426  29.047 -10.299  1.00 11.71           H  
ATOM    715 2HD1 LEU A  50      17.154  30.530 -11.246  1.00 11.71           H  
ATOM    716 3HD1 LEU A  50      16.231  29.054 -11.618  1.00 11.71           H  
ATOM    717 1HD2 LEU A  50      18.641  27.061 -11.413  1.00 11.71           H  
ATOM    718 2HD2 LEU A  50      17.464  27.071 -12.749  1.00 11.71           H  
ATOM    719 3HD2 LEU A  50      19.205  27.248 -13.092  1.00 11.71           H  
ATOM    720  N   MET A  51      20.388  31.309 -14.300  1.00 11.60           N  
ATOM    721  CA  MET A  51      21.760  31.754 -14.081  1.00 11.60           C  
ATOM    722  C   MET A  51      22.023  33.218 -14.440  1.00 11.60           C  
ATOM    723  O   MET A  51      23.162  33.681 -14.348  1.00 11.60           O  
ATOM    724  CB  MET A  51      22.722  30.860 -14.850  1.00 11.60           C  
ATOM    725  CG  MET A  51      22.793  29.439 -14.341  1.00 11.60           C  
ATOM    726  SD  MET A  51      23.477  29.335 -12.665  1.00 11.60           S  
ATOM    727  CE  MET A  51      22.009  29.229 -11.655  1.00 11.60           C  
ATOM    728  H   MET A  51      20.197  30.668 -15.075  1.00 11.60           H  
ATOM    729  HA  MET A  51      21.975  31.644 -13.019  1.00 11.60           H  
ATOM    730 1HB  MET A  51      22.408  30.812 -15.894  1.00 11.60           H  
ATOM    731 2HB  MET A  51      23.724  31.284 -14.822  1.00 11.60           H  
ATOM    732 1HG  MET A  51      21.791  29.009 -14.328  1.00 11.60           H  
ATOM    733 2HG  MET A  51      23.408  28.837 -15.012  1.00 11.60           H  
ATOM    734 1HE  MET A  51      22.294  29.157 -10.606  1.00 11.60           H  
ATOM    735 2HE  MET A  51      21.407  30.120 -11.805  1.00 11.60           H  
ATOM    736 3HE  MET A  51      21.436  28.348 -11.932  1.00 11.60           H  
ATOM    737  N   LYS A  52      20.996  33.961 -14.860  1.00 11.57           N  
ATOM    738  CA  LYS A  52      21.172  35.377 -15.134  1.00 11.57           C  
ATOM    739  C   LYS A  52      20.823  36.198 -13.901  1.00 11.57           C  
ATOM    740  O   LYS A  52      21.064  37.402 -13.893  1.00 11.57           O  
ATOM    741  CB  LYS A  52      20.339  35.857 -16.323  1.00 11.57           C  
ATOM    742  CG  LYS A  52      20.743  35.292 -17.684  1.00 11.57           C  
ATOM    743  CD  LYS A  52      19.857  35.886 -18.795  1.00 11.57           C  
ATOM    744  CE  LYS A  52      20.250  35.403 -20.185  1.00 11.57           C  
ATOM    745  NZ  LYS A  52      19.310  35.921 -21.223  1.00 11.57           N  
ATOM    746  H   LYS A  52      20.058  33.576 -14.928  1.00 11.57           H  
ATOM    747  HA  LYS A  52      22.222  35.560 -15.364  1.00 11.57           H  
ATOM    748 1HB  LYS A  52      19.293  35.603 -16.150  1.00 11.57           H  
ATOM    749 2HB  LYS A  52      20.400  36.943 -16.384  1.00 11.57           H  
ATOM    750 1HG  LYS A  52      21.786  35.538 -17.882  1.00 11.57           H  
ATOM    751 2HG  LYS A  52      20.640  34.213 -17.669  1.00 11.57           H  
ATOM    752 1HD  LYS A  52      18.812  35.630 -18.623  1.00 11.57           H  
ATOM    753 2HD  LYS A  52      19.942  36.970 -18.773  1.00 11.57           H  
ATOM    754 1HE  LYS A  52      21.255  35.753 -20.411  1.00 11.57           H  
ATOM    755 2HE  LYS A  52      20.237  34.313 -20.210  1.00 11.57           H  
ATOM    756 1HZ  LYS A  52      19.581  35.591 -22.134  1.00 11.57           H  
ATOM    757 2HZ  LYS A  52      18.370  35.561 -20.994  1.00 11.57           H  
ATOM    758 3HZ  LYS A  52      19.301  36.925 -21.217  1.00 11.57           H  
ATOM    759  N   CYS A  53      20.291  35.517 -12.868  1.00 11.81           N  
ATOM    760  CA  CYS A  53      19.816  36.112 -11.615  1.00 11.81           C  
ATOM    761  C   CYS A  53      18.546  36.937 -11.855  1.00 11.81           C  
ATOM    762  O   CYS A  53      18.524  37.815 -12.715  1.00 11.81           O  
ATOM    763  CB  CYS A  53      20.908  36.989 -10.989  1.00 11.81           C  
ATOM    764  SG  CYS A  53      20.492  37.659  -9.370  1.00 11.81           S  
ATOM    765  H   CYS A  53      20.172  34.516 -12.973  1.00 11.81           H  
ATOM    766  HA  CYS A  53      19.611  35.295 -10.932  1.00 11.81           H  
ATOM    767 1HB  CYS A  53      21.827  36.408 -10.889  1.00 11.81           H  
ATOM    768 2HB  CYS A  53      21.125  37.834 -11.632  1.00 11.81           H  
ATOM    769  N   PRO A  54      17.456  36.715 -11.085  1.00 12.28           N  
ATOM    770  CA  PRO A  54      16.145  37.337 -11.241  1.00 12.28           C  
ATOM    771  C   PRO A  54      16.012  38.833 -10.957  1.00 12.28           C  
ATOM    772  O   PRO A  54      14.971  39.410 -11.275  1.00 12.28           O  
ATOM    773  CB  PRO A  54      15.285  36.547 -10.247  1.00 12.28           C  
ATOM    774  CG  PRO A  54      16.243  36.038  -9.211  1.00 12.28           C  
ATOM    775  CD  PRO A  54      17.502  35.731  -9.967  1.00 12.28           C  
ATOM    776  HA  PRO A  54      15.800  37.132 -12.268  1.00 12.28           H  
ATOM    777 1HB  PRO A  54      14.521  37.215  -9.816  1.00 12.28           H  
ATOM    778 2HB  PRO A  54      14.747  35.744 -10.769  1.00 12.28           H  
ATOM    779 1HG  PRO A  54      16.403  36.802  -8.436  1.00 12.28           H  
ATOM    780 2HG  PRO A  54      15.823  35.156  -8.703  1.00 12.28           H  
ATOM    781 1HD  PRO A  54      18.331  35.897  -9.288  1.00 12.28           H  
ATOM    782 2HD  PRO A  54      17.472  34.699 -10.359  1.00 12.28           H  
ATOM    783  N   VAL A  55      16.999  39.465 -10.319  1.00 12.74           N  
ATOM    784  CA  VAL A  55      16.802  40.871  -9.967  1.00 12.74           C  
ATOM    785  C   VAL A  55      17.874  41.811 -10.554  1.00 12.74           C  
ATOM    786  O   VAL A  55      19.041  41.435 -10.692  1.00 12.74           O  
ATOM    787  CB  VAL A  55      16.801  40.978  -8.432  1.00 12.74           C  
ATOM    788  CG1 VAL A  55      15.653  40.171  -7.860  1.00 12.74           C  
ATOM    789  CG2 VAL A  55      18.108  40.495  -7.926  1.00 12.74           C  
ATOM    790  H   VAL A  55      17.858  38.987 -10.084  1.00 12.74           H  
ATOM    791  HA  VAL A  55      15.824  41.160 -10.333  1.00 12.74           H  
ATOM    792  HB  VAL A  55      16.663  42.006  -8.127  1.00 12.74           H  
ATOM    793 1HG1 VAL A  55      15.654  40.253  -6.774  1.00 12.74           H  
ATOM    794 2HG1 VAL A  55      14.712  40.554  -8.255  1.00 12.74           H  
ATOM    795 3HG1 VAL A  55      15.763  39.130  -8.136  1.00 12.74           H  
ATOM    796 1HG2 VAL A  55      18.139  40.568  -6.841  1.00 12.74           H  
ATOM    797 2HG2 VAL A  55      18.262  39.459  -8.228  1.00 12.74           H  
ATOM    798 3HG2 VAL A  55      18.868  41.124  -8.353  1.00 12.74           H  
ATOM    799  N   PRO A  56      17.522  43.073 -10.848  1.00 12.78           N  
ATOM    800  CA  PRO A  56      18.420  44.052 -11.413  1.00 12.78           C  
ATOM    801  C   PRO A  56      19.522  44.389 -10.436  1.00 12.78           C  
ATOM    802  O   PRO A  56      19.325  44.380  -9.224  1.00 12.78           O  
ATOM    803  CB  PRO A  56      17.495  45.247 -11.691  1.00 12.78           C  
ATOM    804  CG  PRO A  56      16.318  45.064 -10.753  1.00 12.78           C  
ATOM    805  CD  PRO A  56      16.141  43.564 -10.632  1.00 12.78           C  
ATOM    806  HA  PRO A  56      18.840  43.657 -12.349  1.00 12.78           H  
ATOM    807 1HB  PRO A  56      18.037  46.186 -11.507  1.00 12.78           H  
ATOM    808 2HB  PRO A  56      17.198  45.254 -12.751  1.00 12.78           H  
ATOM    809 1HG  PRO A  56      16.533  45.545  -9.786  1.00 12.78           H  
ATOM    810 2HG  PRO A  56      15.427  45.565 -11.164  1.00 12.78           H  
ATOM    811 1HD  PRO A  56      15.767  43.347  -9.636  1.00 12.78           H  
ATOM    812 2HD  PRO A  56      15.469  43.190 -11.422  1.00 12.78           H  
ATOM    813  N   GLY A  57      20.698  44.673 -10.984  1.00 12.25           N  
ATOM    814  CA  GLY A  57      21.871  45.047 -10.203  1.00 12.25           C  
ATOM    815  C   GLY A  57      22.687  43.822  -9.782  1.00 12.25           C  
ATOM    816  O   GLY A  57      23.824  43.945  -9.339  1.00 12.25           O  
ATOM    817  H   GLY A  57      20.779  44.647 -11.990  1.00 12.25           H  
ATOM    818 1HA  GLY A  57      22.499  45.719 -10.790  1.00 12.25           H  
ATOM    819 2HA  GLY A  57      21.555  45.598  -9.317  1.00 12.25           H  
ATOM    820  N   CYS A  58      22.109  42.630  -9.973  1.00 11.26           N  
ATOM    821  CA  CYS A  58      22.736  41.370  -9.600  1.00 11.26           C  
ATOM    822  C   CYS A  58      23.774  40.847 -10.582  1.00 11.26           C  
ATOM    823  O   CYS A  58      24.423  39.836 -10.322  1.00 11.26           O  
ATOM    824  CB  CYS A  58      21.648  40.339  -9.455  1.00 11.26           C  
ATOM    825  SG  CYS A  58      22.139  38.751  -8.909  1.00 11.26           S  
ATOM    826  H   CYS A  58      21.159  42.577 -10.338  1.00 11.26           H  
ATOM    827  HA  CYS A  58      23.211  41.506  -8.633  1.00 11.26           H  
ATOM    828 1HB  CYS A  58      20.935  40.711  -8.758  1.00 11.26           H  
ATOM    829 2HB  CYS A  58      21.148  40.221 -10.414  1.00 11.26           H  
ATOM    830  N   VAL A  59      23.894  41.516 -11.733  1.00 10.10           N  
ATOM    831  CA  VAL A  59      24.827  41.183 -12.824  1.00 10.10           C  
ATOM    832  C   VAL A  59      24.535  39.850 -13.529  1.00 10.10           C  
ATOM    833  O   VAL A  59      24.313  39.815 -14.740  1.00 10.10           O  
ATOM    834  CB  VAL A  59      26.286  41.188 -12.314  1.00 10.10           C  
ATOM    835  CG1 VAL A  59      27.231  40.717 -13.417  1.00 10.10           C  
ATOM    836  CG2 VAL A  59      26.642  42.592 -11.845  1.00 10.10           C  
ATOM    837  H   VAL A  59      23.303  42.322 -11.846  1.00 10.10           H  
ATOM    838  HA  VAL A  59      24.747  41.977 -13.570  1.00 10.10           H  
ATOM    839  HB  VAL A  59      26.395  40.491 -11.493  1.00 10.10           H  
ATOM    840 1HG1 VAL A  59      28.252  40.717 -13.043  1.00 10.10           H  
ATOM    841 2HG1 VAL A  59      26.965  39.708 -13.729  1.00 10.10           H  
ATOM    842 3HG1 VAL A  59      27.157  41.391 -14.267  1.00 10.10           H  
ATOM    843 1HG2 VAL A  59      27.666  42.603 -11.478  1.00 10.10           H  
ATOM    844 2HG2 VAL A  59      26.548  43.286 -12.678  1.00 10.10           H  
ATOM    845 3HG2 VAL A  59      25.966  42.896 -11.040  1.00 10.10           H  
ATOM    846  N   GLY A  60      24.569  38.754 -12.785  1.00  9.04           N  
ATOM    847  CA  GLY A  60      24.319  37.434 -13.341  1.00  9.04           C  
ATOM    848  C   GLY A  60      25.591  36.829 -13.922  1.00  9.04           C  
ATOM    849  O   GLY A  60      26.675  36.961 -13.349  1.00  9.04           O  
ATOM    850  H   GLY A  60      24.745  38.869 -11.792  1.00  9.04           H  
ATOM    851 1HA  GLY A  60      23.915  36.784 -12.564  1.00  9.04           H  
ATOM    852 2HA  GLY A  60      23.563  37.507 -14.121  1.00  9.04           H  
TER     853
ENDMDL

REMARK ID 641839 MODEL 2 line_15_sample10
PFRMAT TS
TARGET line_15_sample10
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       2.998   3.715   4.290  1.00  3.12           N  
ATOM      2  CA  ASP A   1       3.434   3.809   2.902  1.00  3.12           C  
ATOM      3  C   ASP A   1       2.801   4.993   2.181  1.00  3.12           C  
ATOM      4  O   ASP A   1       1.960   5.697   2.745  1.00  3.12           O  
ATOM      5  CB  ASP A   1       3.150   2.474   2.186  1.00  3.12           C  
ATOM      6  CG  ASP A   1       1.633   2.088   2.087  1.00  3.12           C  
ATOM      7  OD1 ASP A   1       0.766   2.936   2.243  1.00  3.12           O  
ATOM      8  OD2 ASP A   1       1.354   0.926   1.870  1.00  3.12           O  
ATOM      9 1H   ASP A   1       2.915   2.746   4.556  1.00  3.12           H  
ATOM     10 2H   ASP A   1       3.679   4.173   4.880  1.00  3.12           H  
ATOM     11 3H   ASP A   1       2.105   4.177   4.391  1.00  3.12           H  
ATOM     12  HA  ASP A   1       4.513   3.959   2.902  1.00  3.12           H  
ATOM     13 1HB  ASP A   1       3.557   2.518   1.175  1.00  3.12           H  
ATOM     14 2HB  ASP A   1       3.681   1.673   2.702  1.00  3.12           H  
ATOM     15  N   LEU A   2       3.222   5.225   0.937  1.00  2.92           N  
ATOM     16  CA  LEU A   2       2.713   6.354   0.159  1.00  2.92           C  
ATOM     17  C   LEU A   2       1.894   5.907  -1.052  1.00  2.92           C  
ATOM     18  O   LEU A   2       2.463   5.592  -2.106  1.00  2.92           O  
ATOM     19  CB  LEU A   2       3.907   7.198  -0.307  1.00  2.92           C  
ATOM     20  CG  LEU A   2       4.836   7.701   0.832  1.00  2.92           C  
ATOM     21  CD1 LEU A   2       6.049   8.411   0.244  1.00  2.92           C  
ATOM     22  CD2 LEU A   2       4.055   8.627   1.746  1.00  2.92           C  
ATOM     23  H   LEU A   2       3.905   4.617   0.512  1.00  2.92           H  
ATOM     24  HA  LEU A   2       2.075   6.957   0.801  1.00  2.92           H  
ATOM     25 1HB  LEU A   2       4.510   6.603  -0.990  1.00  2.92           H  
ATOM     26 2HB  LEU A   2       3.538   8.074  -0.850  1.00  2.92           H  
ATOM     27  HG  LEU A   2       5.201   6.850   1.407  1.00  2.92           H  
ATOM     28 1HD1 LEU A   2       6.704   8.747   1.048  1.00  2.92           H  
ATOM     29 2HD1 LEU A   2       6.596   7.724  -0.403  1.00  2.92           H  
ATOM     30 3HD1 LEU A   2       5.727   9.260  -0.330  1.00  2.92           H  
ATOM     31 1HD2 LEU A   2       4.703   8.973   2.552  1.00  2.92           H  
ATOM     32 2HD2 LEU A   2       3.699   9.476   1.181  1.00  2.92           H  
ATOM     33 3HD2 LEU A   2       3.205   8.093   2.169  1.00  2.92           H  
ATOM     34  N   LYS A   3       0.568   5.895  -0.910  1.00  2.75           N  
ATOM     35  CA  LYS A   3      -0.299   5.428  -1.993  1.00  2.75           C  
ATOM     36  C   LYS A   3      -1.096   6.570  -2.594  1.00  2.75           C  
ATOM     37  O   LYS A   3      -1.444   7.526  -1.894  1.00  2.75           O  
ATOM     38  CB  LYS A   3      -1.279   4.360  -1.506  1.00  2.75           C  
ATOM     39  CG  LYS A   3      -0.637   3.079  -0.968  1.00  2.75           C  
ATOM     40  CD  LYS A   3      -1.688   1.990  -0.696  1.00  2.75           C  
ATOM     41  CE  LYS A   3      -2.536   2.260   0.551  1.00  2.75           C  
ATOM     42  NZ  LYS A   3      -1.811   1.910   1.822  1.00  2.75           N  
ATOM     43  H   LYS A   3       0.157   6.177  -0.024  1.00  2.75           H  
ATOM     44  HA  LYS A   3       0.316   5.008  -2.796  1.00  2.75           H  
ATOM     45 1HB  LYS A   3      -1.905   4.783  -0.719  1.00  2.75           H  
ATOM     46 2HB  LYS A   3      -1.940   4.082  -2.329  1.00  2.75           H  
ATOM     47 1HG  LYS A   3       0.098   2.703  -1.681  1.00  2.75           H  
ATOM     48 2HG  LYS A   3      -0.127   3.307  -0.034  1.00  2.75           H  
ATOM     49 1HD  LYS A   3      -2.342   1.877  -1.544  1.00  2.75           H  
ATOM     50 2HD  LYS A   3      -1.161   1.048  -0.541  1.00  2.75           H  
ATOM     51 1HE  LYS A   3      -2.795   3.314   0.577  1.00  2.75           H  
ATOM     52 2HE  LYS A   3      -3.451   1.674   0.492  1.00  2.75           H  
ATOM     53 1HZ  LYS A   3      -2.393   2.101   2.612  1.00  2.75           H  
ATOM     54 2HZ  LYS A   3      -1.564   0.932   1.820  1.00  2.75           H  
ATOM     55 3HZ  LYS A   3      -0.940   2.455   1.913  1.00  2.75           H  
ATOM     56  N   CYS A   4      -1.430   6.435  -3.869  1.00  2.62           N  
ATOM     57  CA  CYS A   4      -2.263   7.406  -4.572  1.00  2.62           C  
ATOM     58  C   CYS A   4      -3.760   7.254  -4.278  1.00  2.62           C  
ATOM     59  O   CYS A   4      -4.308   6.161  -4.425  1.00  2.62           O  
ATOM     60  CB  CYS A   4      -2.071   7.285  -6.066  1.00  2.62           C  
ATOM     61  SG  CYS A   4      -3.224   8.301  -6.955  1.00  2.62           S  
ATOM     62  H   CYS A   4      -1.050   5.645  -4.388  1.00  2.62           H  
ATOM     63  HA  CYS A   4      -1.920   8.388  -4.280  1.00  2.62           H  
ATOM     64 1HB  CYS A   4      -1.058   7.603  -6.329  1.00  2.62           H  
ATOM     65 2HB  CYS A   4      -2.183   6.253  -6.386  1.00  2.62           H  
ATOM     66  N   PRO A   5      -4.467   8.321  -3.820  1.00  2.54           N  
ATOM     67  CA  PRO A   5      -5.891   8.360  -3.491  1.00  2.54           C  
ATOM     68  C   PRO A   5      -6.914   8.674  -4.607  1.00  2.54           C  
ATOM     69  O   PRO A   5      -8.104   8.785  -4.312  1.00  2.54           O  
ATOM     70  CB  PRO A   5      -5.921   9.508  -2.478  1.00  2.54           C  
ATOM     71  CG  PRO A   5      -4.884  10.468  -3.000  1.00  2.54           C  
ATOM     72  CD  PRO A   5      -3.779   9.599  -3.546  1.00  2.54           C  
ATOM     73  HA  PRO A   5      -6.157   7.415  -2.996  1.00  2.54           H  
ATOM     74 1HB  PRO A   5      -6.936   9.944  -2.433  1.00  2.54           H  
ATOM     75 2HB  PRO A   5      -5.687   9.130  -1.475  1.00  2.54           H  
ATOM     76 1HG  PRO A   5      -5.320  11.115  -3.776  1.00  2.54           H  
ATOM     77 2HG  PRO A   5      -4.533  11.128  -2.195  1.00  2.54           H  
ATOM     78 1HD  PRO A   5      -3.410  10.034  -4.476  1.00  2.54           H  
ATOM     79 2HD  PRO A   5      -2.996   9.493  -2.776  1.00  2.54           H  
ATOM     80  N   THR A   6      -6.490   8.903  -5.851  1.00  2.49           N  
ATOM     81  CA  THR A   6      -7.464   9.395  -6.840  1.00  2.49           C  
ATOM     82  C   THR A   6      -8.259   8.223  -7.458  1.00  2.49           C  
ATOM     83  O   THR A   6      -7.865   7.074  -7.292  1.00  2.49           O  
ATOM     84  CB  THR A   6      -6.753  10.239  -7.926  1.00  2.49           C  
ATOM     85  OG1 THR A   6      -5.887   9.437  -8.697  1.00  2.49           O  
ATOM     86  CG2 THR A   6      -5.954  11.278  -7.258  1.00  2.49           C  
ATOM     87  H   THR A   6      -5.522   8.769  -6.112  1.00  2.49           H  
ATOM     88  HA  THR A   6      -8.146  10.050  -6.307  1.00  2.49           H  
ATOM     89  HB  THR A   6      -7.444  10.721  -8.569  1.00  2.49           H  
ATOM     90  HG1 THR A   6      -5.168   9.122  -8.138  1.00  2.49           H  
ATOM     91 1HG2 THR A   6      -5.440  11.876  -8.002  1.00  2.49           H  
ATOM     92 2HG2 THR A   6      -6.608  11.913  -6.665  1.00  2.49           H  
ATOM     93 3HG2 THR A   6      -5.226  10.791  -6.607  1.00  2.49           H  
ATOM     94  N   PRO A   7      -9.385   8.463  -8.181  1.00  2.47           N  
ATOM     95  CA  PRO A   7     -10.191   7.452  -8.869  1.00  2.47           C  
ATOM     96  C   PRO A   7      -9.427   6.615  -9.899  1.00  2.47           C  
ATOM     97  O   PRO A   7      -9.887   5.539 -10.290  1.00  2.47           O  
ATOM     98  CB  PRO A   7     -11.270   8.302  -9.553  1.00  2.47           C  
ATOM     99  CG  PRO A   7     -11.390   9.535  -8.696  1.00  2.47           C  
ATOM    100  CD  PRO A   7      -9.996   9.824  -8.231  1.00  2.47           C  
ATOM    101  HA  PRO A   7     -10.642   6.799  -8.113  1.00  2.47           H  
ATOM    102 1HB  PRO A   7     -10.981   8.524 -10.592  1.00  2.47           H  
ATOM    103 2HB  PRO A   7     -12.211   7.730  -9.605  1.00  2.47           H  
ATOM    104 1HG  PRO A   7     -11.817  10.361  -9.289  1.00  2.47           H  
ATOM    105 2HG  PRO A   7     -12.081   9.352  -7.860  1.00  2.47           H  
ATOM    106 1HD  PRO A   7      -9.530  10.446  -8.977  1.00  2.47           H  
ATOM    107 2HD  PRO A   7     -10.056  10.299  -7.251  1.00  2.47           H  
ATOM    108  N   GLY A   8      -8.292   7.109 -10.383  1.00  2.45           N  
ATOM    109  CA  GLY A   8      -7.513   6.356 -11.352  1.00  2.45           C  
ATOM    110  C   GLY A   8      -6.482   5.463 -10.672  1.00  2.45           C  
ATOM    111  O   GLY A   8      -5.738   4.737 -11.336  1.00  2.45           O  
ATOM    112  H   GLY A   8      -7.932   7.995 -10.061  1.00  2.45           H  
ATOM    113 1HA  GLY A   8      -8.175   5.739 -11.950  1.00  2.45           H  
ATOM    114 2HA  GLY A   8      -7.010   7.048 -12.031  1.00  2.45           H  
ATOM    115  N   CYS A   9      -6.431   5.494  -9.344  1.00  2.39           N  
ATOM    116  CA  CYS A   9      -5.412   4.755  -8.633  1.00  2.39           C  
ATOM    117  C   CYS A   9      -5.823   3.380  -8.146  1.00  2.39           C  
ATOM    118  O   CYS A   9      -7.000   3.044  -8.007  1.00  2.39           O  
ATOM    119  CB  CYS A   9      -4.835   5.638  -7.548  1.00  2.39           C  
ATOM    120  SG  CYS A   9      -3.963   7.023  -8.352  1.00  2.39           S  
ATOM    121  H   CYS A   9      -7.082   6.062  -8.801  1.00  2.39           H  
ATOM    122  HA  CYS A   9      -4.587   4.594  -9.326  1.00  2.39           H  
ATOM    123 1HB  CYS A   9      -5.624   6.032  -6.908  1.00  2.39           H  
ATOM    124 2HB  CYS A   9      -4.139   5.075  -6.927  1.00  2.39           H  
ATOM    125  N   ASP A  10      -4.796   2.575  -7.930  1.00  2.31           N  
ATOM    126  CA  ASP A  10      -4.883   1.170  -7.559  1.00  2.31           C  
ATOM    127  C   ASP A  10      -3.941   0.755  -6.433  1.00  2.31           C  
ATOM    128  O   ASP A  10      -3.606  -0.419  -6.298  1.00  2.31           O  
ATOM    129  CB  ASP A  10      -4.539   0.372  -8.804  1.00  2.31           C  
ATOM    130  CG  ASP A  10      -3.127   0.743  -9.272  1.00  2.31           C  
ATOM    131  OD1 ASP A  10      -2.516   1.601  -8.614  1.00  2.31           O  
ATOM    132  OD2 ASP A  10      -2.687   0.227 -10.268  1.00  2.31           O  
ATOM    133  H   ASP A  10      -3.880   2.969  -8.066  1.00  2.31           H  
ATOM    134  HA  ASP A  10      -5.908   0.956  -7.255  1.00  2.31           H  
ATOM    135 1HB  ASP A  10      -4.579  -0.695  -8.585  1.00  2.31           H  
ATOM    136 2HB  ASP A  10      -5.256   0.586  -9.601  1.00  2.31           H  
ATOM    137  N   GLY A  11      -3.488   1.719  -5.648  1.00  2.23           N  
ATOM    138  CA  GLY A  11      -2.547   1.436  -4.568  1.00  2.23           C  
ATOM    139  C   GLY A  11      -1.078   1.659  -4.960  1.00  2.23           C  
ATOM    140  O   GLY A  11      -0.195   1.595  -4.102  1.00  2.23           O  
ATOM    141  H   GLY A  11      -3.803   2.665  -5.801  1.00  2.23           H  
ATOM    142 1HA  GLY A  11      -2.793   2.083  -3.729  1.00  2.23           H  
ATOM    143 2HA  GLY A  11      -2.683   0.412  -4.225  1.00  2.23           H  
ATOM    144  N   SER A  12      -0.816   1.917  -6.244  1.00  2.18           N  
ATOM    145  CA  SER A  12       0.540   2.175  -6.719  1.00  2.18           C  
ATOM    146  C   SER A  12       1.061   3.541  -6.246  1.00  2.18           C  
ATOM    147  O   SER A  12       0.315   4.339  -5.658  1.00  2.18           O  
ATOM    148  CB  SER A  12       0.592   2.055  -8.229  1.00  2.18           C  
ATOM    149  OG  SER A  12      -0.187   3.030  -8.840  1.00  2.18           O  
ATOM    150  H   SER A  12      -1.570   1.898  -6.941  1.00  2.18           H  
ATOM    151  HA  SER A  12       1.195   1.406  -6.307  1.00  2.18           H  
ATOM    152 1HB  SER A  12       1.619   2.149  -8.564  1.00  2.18           H  
ATOM    153 2HB  SER A  12       0.233   1.068  -8.530  1.00  2.18           H  
ATOM    154  HG  SER A  12      -1.088   2.634  -8.854  1.00  2.18           H  
ATOM    155  N   GLY A  13       2.363   3.775  -6.469  1.00  2.20           N  
ATOM    156  CA  GLY A  13       3.052   4.984  -6.010  1.00  2.20           C  
ATOM    157  C   GLY A  13       2.999   6.188  -6.954  1.00  2.20           C  
ATOM    158  O   GLY A  13       2.047   6.359  -7.716  1.00  2.20           O  
ATOM    159  H   GLY A  13       2.897   3.079  -6.969  1.00  2.20           H  
ATOM    160 1HA  GLY A  13       2.638   5.280  -5.042  1.00  2.20           H  
ATOM    161 2HA  GLY A  13       4.095   4.738  -5.819  1.00  2.20           H  
ATOM    162  N   HIS A  14       4.032   7.036  -6.863  1.00  2.29           N  
ATOM    163  CA  HIS A  14       4.078   8.327  -7.553  1.00  2.29           C  
ATOM    164  C   HIS A  14       5.379   8.578  -8.311  1.00  2.29           C  
ATOM    165  O   HIS A  14       6.372   7.861  -8.149  1.00  2.29           O  
ATOM    166  CB  HIS A  14       3.934   9.447  -6.527  1.00  2.29           C  
ATOM    167  CG  HIS A  14       2.746   9.319  -5.692  1.00  2.29           C  
ATOM    168  ND1 HIS A  14       2.729   8.525  -4.557  1.00  2.29           N  
ATOM    169  CD2 HIS A  14       1.516   9.844  -5.802  1.00  2.29           C  
ATOM    170  CE1 HIS A  14       1.547   8.583  -4.009  1.00  2.29           C  
ATOM    171  NE2 HIS A  14       0.796   9.380  -4.740  1.00  2.29           N  
ATOM    172  H   HIS A  14       4.790   6.805  -6.239  1.00  2.29           H  
ATOM    173  HA  HIS A  14       3.258   8.393  -8.267  1.00  2.29           H  
ATOM    174 1HB  HIS A  14       4.807   9.452  -5.874  1.00  2.29           H  
ATOM    175 2HB  HIS A  14       3.900  10.417  -7.031  1.00  2.29           H  
ATOM    176  HD1 HIS A  14       3.496   7.984  -4.194  1.00  2.29           H  
ATOM    177  HD2 HIS A  14       1.054  10.515  -6.527  1.00  2.29           H  
ATOM    178  HE1 HIS A  14       1.340   8.031  -3.097  1.00  2.29           H  
ATOM    179  N   ILE A  15       5.388   9.622  -9.132  1.00  2.45           N  
ATOM    180  CA  ILE A  15       6.604   9.983  -9.831  1.00  2.45           C  
ATOM    181  C   ILE A  15       7.529  10.696  -8.876  1.00  2.45           C  
ATOM    182  O   ILE A  15       7.578  11.937  -8.857  1.00  2.45           O  
ATOM    183  CB  ILE A  15       6.273  10.933 -10.990  1.00  2.45           C  
ATOM    184  CG1 ILE A  15       5.294  10.230 -11.932  1.00  2.45           C  
ATOM    185  CG2 ILE A  15       7.555  11.386 -11.698  1.00  2.45           C  
ATOM    186  CD1 ILE A  15       4.663  11.123 -12.967  1.00  2.45           C  
ATOM    187  H   ILE A  15       4.550  10.185  -9.263  1.00  2.45           H  
ATOM    188  HA  ILE A  15       7.089   9.082 -10.206  1.00  2.45           H  
ATOM    189  HB  ILE A  15       5.758  11.811 -10.592  1.00  2.45           H  
ATOM    190 1HG1 ILE A  15       5.819   9.425 -12.444  1.00  2.45           H  
ATOM    191 2HG1 ILE A  15       4.513   9.800 -11.332  1.00  2.45           H  
ATOM    192 1HG2 ILE A  15       7.299  12.067 -12.509  1.00  2.45           H  
ATOM    193 2HG2 ILE A  15       8.205  11.896 -10.990  1.00  2.45           H  
ATOM    194 3HG2 ILE A  15       8.077  10.518 -12.105  1.00  2.45           H  
ATOM    195 1HD1 ILE A  15       3.976  10.536 -13.578  1.00  2.45           H  
ATOM    196 2HD1 ILE A  15       4.110  11.921 -12.470  1.00  2.45           H  
ATOM    197 3HD1 ILE A  15       5.433  11.556 -13.601  1.00  2.45           H  
ATOM    198  N   THR A  16       8.362   9.895  -8.203  1.00  2.66           N  
ATOM    199  CA  THR A  16       9.228  10.344  -7.112  1.00  2.66           C  
ATOM    200  C   THR A  16      10.296  11.318  -7.566  1.00  2.66           C  
ATOM    201  O   THR A  16      10.906  12.005  -6.749  1.00  2.66           O  
ATOM    202  CB  THR A  16       9.901   9.153  -6.399  1.00  2.66           C  
ATOM    203  OG1 THR A  16      10.695   8.410  -7.336  1.00  2.66           O  
ATOM    204  CG2 THR A  16       8.857   8.235  -5.788  1.00  2.66           C  
ATOM    205  H   THR A  16       8.223   8.895  -8.358  1.00  2.66           H  
ATOM    206  HA  THR A  16       8.607  10.851  -6.378  1.00  2.66           H  
ATOM    207  HB  THR A  16      10.547   9.530  -5.605  1.00  2.66           H  
ATOM    208  HG1 THR A  16      10.967   7.578  -6.937  1.00  2.66           H  
ATOM    209 1HG2 THR A  16       9.355   7.407  -5.283  1.00  2.66           H  
ATOM    210 2HG2 THR A  16       8.251   8.781  -5.075  1.00  2.66           H  
ATOM    211 3HG2 THR A  16       8.218   7.849  -6.565  1.00  2.66           H  
ATOM    212  N   GLY A  17      10.514  11.399  -8.872  1.00  2.87           N  
ATOM    213  CA  GLY A  17      11.457  12.357  -9.425  1.00  2.87           C  
ATOM    214  C   GLY A  17      11.052  13.785  -9.033  1.00  2.87           C  
ATOM    215  O   GLY A  17      11.905  14.663  -8.903  1.00  2.87           O  
ATOM    216  H   GLY A  17       9.994  10.785  -9.479  1.00  2.87           H  
ATOM    217 1HA  GLY A  17      12.458  12.141  -9.056  1.00  2.87           H  
ATOM    218 2HA  GLY A  17      11.479  12.263 -10.509  1.00  2.87           H  
ATOM    219  N   ASN A  18       9.733  14.017  -8.894  1.00  3.03           N  
ATOM    220  CA  ASN A  18       9.211  15.327  -8.510  1.00  3.03           C  
ATOM    221  C   ASN A  18       8.315  15.262  -7.259  1.00  3.03           C  
ATOM    222  O   ASN A  18       8.249  16.220  -6.473  1.00  3.03           O  
ATOM    223  CB  ASN A  18       8.431  15.929  -9.664  1.00  3.03           C  
ATOM    224  CG  ASN A  18       9.276  16.225 -10.868  1.00  3.03           C  
ATOM    225  OD1 ASN A  18      10.057  17.183 -10.876  1.00  3.03           O  
ATOM    226  ND2 ASN A  18       9.127  15.429 -11.898  1.00  3.03           N  
ATOM    227  H   ASN A  18       9.081  13.247  -9.007  1.00  3.03           H  
ATOM    228  HA  ASN A  18      10.049  15.979  -8.268  1.00  3.03           H  
ATOM    229 1HB  ASN A  18       7.654  15.230  -9.966  1.00  3.03           H  
ATOM    230 2HB  ASN A  18       7.945  16.843  -9.333  1.00  3.03           H  
ATOM    231 1HD2 ASN A  18       9.660  15.584 -12.732  1.00  3.03           H  
ATOM    232 2HD2 ASN A  18       8.480  14.670 -11.851  1.00  3.03           H  
ATOM    233  N   TYR A  19       7.584  14.154  -7.119  1.00  3.12           N  
ATOM    234  CA  TYR A  19       6.605  13.982  -6.056  1.00  3.12           C  
ATOM    235  C   TYR A  19       6.713  12.665  -5.295  1.00  3.12           C  
ATOM    236  O   TYR A  19       6.203  11.645  -5.748  1.00  3.12           O  
ATOM    237  CB  TYR A  19       5.202  14.101  -6.639  1.00  3.12           C  
ATOM    238  CG  TYR A  19       4.914  15.450  -7.240  1.00  3.12           C  
ATOM    239  CD1 TYR A  19       5.111  15.702  -8.583  1.00  3.12           C  
ATOM    240  CD2 TYR A  19       4.463  16.428  -6.422  1.00  3.12           C  
ATOM    241  CE1 TYR A  19       4.846  16.953  -9.094  1.00  3.12           C  
ATOM    242  CE2 TYR A  19       4.200  17.684  -6.905  1.00  3.12           C  
ATOM    243  CZ  TYR A  19       4.387  17.950  -8.242  1.00  3.12           C  
ATOM    244  OH  TYR A  19       4.123  19.205  -8.737  1.00  3.12           O  
ATOM    245  H   TYR A  19       7.699  13.396  -7.777  1.00  3.12           H  
ATOM    246  HA  TYR A  19       6.750  14.783  -5.332  1.00  3.12           H  
ATOM    247 1HB  TYR A  19       5.082  13.341  -7.413  1.00  3.12           H  
ATOM    248 2HB  TYR A  19       4.465  13.907  -5.868  1.00  3.12           H  
ATOM    249  HD1 TYR A  19       5.471  14.912  -9.236  1.00  3.12           H  
ATOM    250  HD2 TYR A  19       4.327  16.198  -5.383  1.00  3.12           H  
ATOM    251  HE1 TYR A  19       4.994  17.158 -10.156  1.00  3.12           H  
ATOM    252  HE2 TYR A  19       3.838  18.464  -6.234  1.00  3.12           H  
ATOM    253  HH  TYR A  19       4.253  19.203  -9.691  1.00  3.12           H  
ATOM    254  N   ALA A  20       7.308  12.682  -4.106  1.00  3.12           N  
ATOM    255  CA  ALA A  20       7.422  11.460  -3.301  1.00  3.12           C  
ATOM    256  C   ALA A  20       6.041  10.894  -2.938  1.00  3.12           C  
ATOM    257  O   ALA A  20       5.869   9.685  -2.781  1.00  3.12           O  
ATOM    258  CB  ALA A  20       8.207  11.718  -2.034  1.00  3.12           C  
ATOM    259  H   ALA A  20       7.709  13.543  -3.764  1.00  3.12           H  
ATOM    260  HA  ALA A  20       7.948  10.716  -3.894  1.00  3.12           H  
ATOM    261 1HB  ALA A  20       8.297  10.789  -1.473  1.00  3.12           H  
ATOM    262 2HB  ALA A  20       9.202  12.089  -2.285  1.00  3.12           H  
ATOM    263 3HB  ALA A  20       7.684  12.458  -1.429  1.00  3.12           H  
ATOM    264  N   SER A  21       5.074  11.799  -2.782  1.00  3.04           N  
ATOM    265  CA  SER A  21       3.717  11.470  -2.357  1.00  3.04           C  
ATOM    266  C   SER A  21       2.707  12.331  -3.117  1.00  3.04           C  
ATOM    267  O   SER A  21       3.083  13.233  -3.876  1.00  3.04           O  
ATOM    268  CB  SER A  21       3.573  11.681  -0.861  1.00  3.04           C  
ATOM    269  OG  SER A  21       3.647  13.038  -0.521  1.00  3.04           O  
ATOM    270  H   SER A  21       5.304  12.762  -2.960  1.00  3.04           H  
ATOM    271  HA  SER A  21       3.522  10.422  -2.585  1.00  3.04           H  
ATOM    272 1HB  SER A  21       2.628  11.262  -0.520  1.00  3.04           H  
ATOM    273 2HB  SER A  21       4.367  11.148  -0.355  1.00  3.04           H  
ATOM    274  HG  SER A  21       3.798  13.062   0.429  1.00  3.04           H  
ATOM    275  N   HIS A  22       1.413  12.098  -2.894  1.00  2.91           N  
ATOM    276  CA  HIS A  22       0.405  12.780  -3.703  1.00  2.91           C  
ATOM    277  C   HIS A  22       0.155  14.235  -3.296  1.00  2.91           C  
ATOM    278  O   HIS A  22      -0.882  14.566  -2.727  1.00  2.91           O  
ATOM    279  CB  HIS A  22      -0.940  12.047  -3.595  1.00  2.91           C  
ATOM    280  CG  HIS A  22      -1.887  12.390  -4.675  1.00  2.91           C  
ATOM    281  ND1 HIS A  22      -1.826  11.796  -5.918  1.00  2.91           N  
ATOM    282  CD2 HIS A  22      -2.915  13.252  -4.720  1.00  2.91           C  
ATOM    283  CE1 HIS A  22      -2.772  12.282  -6.675  1.00  2.91           C  
ATOM    284  NE2 HIS A  22      -3.451  13.167  -5.969  1.00  2.91           N  
ATOM    285  H   HIS A  22       1.131  11.398  -2.224  1.00  2.91           H  
ATOM    286  HA  HIS A  22       0.718  12.773  -4.746  1.00  2.91           H  
ATOM    287 1HB  HIS A  22      -0.804  10.981  -3.569  1.00  2.91           H  
ATOM    288 2HB  HIS A  22      -1.413  12.319  -2.652  1.00  2.91           H  
ATOM    289  HD2 HIS A  22      -3.257  13.897  -3.912  1.00  2.91           H  
ATOM    290  HE1 HIS A  22      -2.968  12.000  -7.712  1.00  2.91           H  
ATOM    291  HE2 HIS A  22      -4.241  13.710  -6.288  1.00  2.91           H  
ATOM    292  N   ARG A  23       1.099  15.109  -3.652  1.00  2.76           N  
ATOM    293  CA  ARG A  23       0.980  16.540  -3.358  1.00  2.76           C  
ATOM    294  C   ARG A  23       0.236  17.252  -4.493  1.00  2.76           C  
ATOM    295  O   ARG A  23      -0.189  18.398  -4.362  1.00  2.76           O  
ATOM    296  CB  ARG A  23       2.339  17.210  -3.205  1.00  2.76           C  
ATOM    297  CG  ARG A  23       3.207  16.708  -2.061  1.00  2.76           C  
ATOM    298  CD  ARG A  23       4.498  17.490  -1.934  1.00  2.76           C  
ATOM    299  NE  ARG A  23       5.437  17.322  -3.061  1.00  2.76           N  
ATOM    300  CZ  ARG A  23       6.498  18.145  -3.275  1.00  2.76           C  
ATOM    301  NH1 ARG A  23       6.696  19.154  -2.454  1.00  2.76           N  
ATOM    302  NH2 ARG A  23       7.349  17.967  -4.286  1.00  2.76           N  
ATOM    303  H   ARG A  23       1.936  14.725  -4.083  1.00  2.76           H  
ATOM    304  HA  ARG A  23       0.418  16.666  -2.434  1.00  2.76           H  
ATOM    305 1HB  ARG A  23       2.882  17.110  -4.110  1.00  2.76           H  
ATOM    306 2HB  ARG A  23       2.191  18.278  -3.045  1.00  2.76           H  
ATOM    307 1HG  ARG A  23       2.658  16.786  -1.124  1.00  2.76           H  
ATOM    308 2HG  ARG A  23       3.461  15.656  -2.244  1.00  2.76           H  
ATOM    309 1HD  ARG A  23       4.258  18.548  -1.854  1.00  2.76           H  
ATOM    310 2HD  ARG A  23       5.009  17.172  -1.025  1.00  2.76           H  
ATOM    311  HE  ARG A  23       5.296  16.549  -3.693  1.00  2.76           H  
ATOM    312 1HH1 ARG A  23       6.064  19.308  -1.680  1.00  2.76           H  
ATOM    313 2HH1 ARG A  23       7.479  19.774  -2.597  1.00  2.76           H  
ATOM    314 1HH2 ARG A  23       7.265  17.192  -4.959  1.00  2.76           H  
ATOM    315 2HH2 ARG A  23       8.120  18.605  -4.403  1.00  2.76           H  
ATOM    316  N   SER A  24       0.134  16.556  -5.617  1.00  2.58           N  
ATOM    317  CA  SER A  24      -0.466  17.037  -6.853  1.00  2.58           C  
ATOM    318  C   SER A  24      -0.817  15.886  -7.765  1.00  2.58           C  
ATOM    319  O   SER A  24      -0.078  14.906  -7.865  1.00  2.58           O  
ATOM    320  CB  SER A  24       0.481  17.961  -7.591  1.00  2.58           C  
ATOM    321  OG  SER A  24      -0.051  18.349  -8.851  1.00  2.58           O  
ATOM    322  H   SER A  24       0.504  15.620  -5.605  1.00  2.58           H  
ATOM    323  HA  SER A  24      -1.383  17.576  -6.608  1.00  2.58           H  
ATOM    324 1HB  SER A  24       0.665  18.846  -6.984  1.00  2.58           H  
ATOM    325 2HB  SER A  24       1.436  17.462  -7.735  1.00  2.58           H  
ATOM    326  HG  SER A  24       0.304  19.240  -9.015  1.00  2.58           H  
ATOM    327  N   LEU A  25      -1.876  16.054  -8.553  1.00  2.40           N  
ATOM    328  CA  LEU A  25      -2.204  15.026  -9.531  1.00  2.40           C  
ATOM    329  C   LEU A  25      -1.118  14.924 -10.587  1.00  2.40           C  
ATOM    330  O   LEU A  25      -0.964  13.882 -11.215  1.00  2.40           O  
ATOM    331  CB  LEU A  25      -3.542  15.299 -10.227  1.00  2.40           C  
ATOM    332  CG  LEU A  25      -4.768  14.720  -9.540  1.00  2.40           C  
ATOM    333  CD1 LEU A  25      -4.955  15.396  -8.199  1.00  2.40           C  
ATOM    334  CD2 LEU A  25      -5.971  14.891 -10.427  1.00  2.40           C  
ATOM    335  H   LEU A  25      -2.447  16.881  -8.461  1.00  2.40           H  
ATOM    336  HA  LEU A  25      -2.272  14.071  -9.021  1.00  2.40           H  
ATOM    337 1HB  LEU A  25      -3.682  16.376 -10.299  1.00  2.40           H  
ATOM    338 2HB  LEU A  25      -3.497  14.899 -11.237  1.00  2.40           H  
ATOM    339  HG  LEU A  25      -4.607  13.660  -9.356  1.00  2.40           H  
ATOM    340 1HD1 LEU A  25      -5.824  14.970  -7.692  1.00  2.40           H  
ATOM    341 2HD1 LEU A  25      -4.071  15.253  -7.594  1.00  2.40           H  
ATOM    342 3HD1 LEU A  25      -5.114  16.463  -8.355  1.00  2.40           H  
ATOM    343 1HD2 LEU A  25      -6.845  14.468  -9.933  1.00  2.40           H  
ATOM    344 2HD2 LEU A  25      -6.137  15.950 -10.618  1.00  2.40           H  
ATOM    345 3HD2 LEU A  25      -5.806  14.378 -11.375  1.00  2.40           H  
ATOM    346  N   SER A  26      -0.321  15.977 -10.764  1.00  2.23           N  
ATOM    347  CA  SER A  26       0.740  15.953 -11.756  1.00  2.23           C  
ATOM    348  C   SER A  26       1.835  14.929 -11.422  1.00  2.23           C  
ATOM    349  O   SER A  26       2.632  14.572 -12.291  1.00  2.23           O  
ATOM    350  CB  SER A  26       1.321  17.343 -11.929  1.00  2.23           C  
ATOM    351  OG  SER A  26       1.961  17.785 -10.768  1.00  2.23           O  
ATOM    352  H   SER A  26      -0.432  16.810 -10.184  1.00  2.23           H  
ATOM    353  HA  SER A  26       0.298  15.660 -12.709  1.00  2.23           H  
ATOM    354 1HB  SER A  26       2.033  17.333 -12.751  1.00  2.23           H  
ATOM    355 2HB  SER A  26       0.526  18.039 -12.193  1.00  2.23           H  
ATOM    356  HG  SER A  26       1.258  17.898 -10.106  1.00  2.23           H  
ATOM    357  N   GLY A  27       1.898  14.467 -10.164  1.00  2.10           N  
ATOM    358  CA  GLY A  27       2.880  13.463  -9.788  1.00  2.10           C  
ATOM    359  C   GLY A  27       2.318  12.055  -9.925  1.00  2.10           C  
ATOM    360  O   GLY A  27       3.004  11.068  -9.661  1.00  2.10           O  
ATOM    361  H   GLY A  27       1.230  14.783  -9.462  1.00  2.10           H  
ATOM    362 1HA  GLY A  27       3.775  13.569 -10.397  1.00  2.10           H  
ATOM    363 2HA  GLY A  27       3.167  13.624  -8.754  1.00  2.10           H  
ATOM    364  N   CYS A  28       1.035  11.954 -10.243  1.00  2.03           N  
ATOM    365  CA  CYS A  28       0.380  10.670 -10.371  1.00  2.03           C  
ATOM    366  C   CYS A  28       0.275  10.175 -11.822  1.00  2.03           C  
ATOM    367  O   CYS A  28      -0.469  10.764 -12.600  1.00  2.03           O  
ATOM    368  CB  CYS A  28      -1.003  10.747  -9.778  1.00  2.03           C  
ATOM    369  SG  CYS A  28      -1.868   9.288  -9.990  1.00  2.03           S  
ATOM    370  H   CYS A  28       0.492  12.787 -10.459  1.00  2.03           H  
ATOM    371  HA  CYS A  28       0.922   9.962  -9.757  1.00  2.03           H  
ATOM    372 1HB  CYS A  28      -0.925  10.942  -8.707  1.00  2.03           H  
ATOM    373 2HB  CYS A  28      -1.559  11.557 -10.224  1.00  2.03           H  
ATOM    374  HG  CYS A  28      -2.775   9.485  -9.030  1.00  2.03           H  
ATOM    375  N   PRO A  29       0.925   9.068 -12.225  1.00  2.04           N  
ATOM    376  CA  PRO A  29       0.846   8.526 -13.577  1.00  2.04           C  
ATOM    377  C   PRO A  29      -0.593   8.168 -13.973  1.00  2.04           C  
ATOM    378  O   PRO A  29      -0.979   8.205 -15.145  1.00  2.04           O  
ATOM    379  CB  PRO A  29       1.682   7.243 -13.461  1.00  2.04           C  
ATOM    380  CG  PRO A  29       2.618   7.488 -12.307  1.00  2.04           C  
ATOM    381  CD  PRO A  29       1.814   8.315 -11.322  1.00  2.04           C  
ATOM    382  HA  PRO A  29       1.289   9.236 -14.287  1.00  2.04           H  
ATOM    383 1HB  PRO A  29       1.021   6.377 -13.299  1.00  2.04           H  
ATOM    384 2HB  PRO A  29       2.216   7.064 -14.403  1.00  2.04           H  
ATOM    385 1HG  PRO A  29       2.950   6.534 -11.872  1.00  2.04           H  
ATOM    386 2HG  PRO A  29       3.516   8.000 -12.663  1.00  2.04           H  
ATOM    387 1HD  PRO A  29       1.233   7.674 -10.635  1.00  2.04           H  
ATOM    388 2HD  PRO A  29       2.504   8.959 -10.794  1.00  2.04           H  
ATOM    389  N   ARG A  30      -1.435   7.913 -12.981  1.00  2.13           N  
ATOM    390  CA  ARG A  30      -2.799   7.507 -13.250  1.00  2.13           C  
ATOM    391  C   ARG A  30      -3.738   8.683 -13.379  1.00  2.13           C  
ATOM    392  O   ARG A  30      -4.912   8.517 -13.715  1.00  2.13           O  
ATOM    393  CB  ARG A  30      -3.303   6.610 -12.160  1.00  2.13           C  
ATOM    394  CG  ARG A  30      -2.467   5.371 -11.918  1.00  2.13           C  
ATOM    395  CD  ARG A  30      -2.528   4.431 -13.061  1.00  2.13           C  
ATOM    396  NE  ARG A  30      -3.868   3.886 -13.248  1.00  2.13           N  
ATOM    397  CZ  ARG A  30      -4.235   3.096 -14.278  1.00  2.13           C  
ATOM    398  NH1 ARG A  30      -3.356   2.776 -15.209  1.00  2.13           N  
ATOM    399  NH2 ARG A  30      -5.472   2.638 -14.359  1.00  2.13           N  
ATOM    400  H   ARG A  30      -1.119   7.941 -12.024  1.00  2.13           H  
ATOM    401  HA  ARG A  30      -2.814   6.946 -14.187  1.00  2.13           H  
ATOM    402 1HB  ARG A  30      -3.408   7.149 -11.240  1.00  2.13           H  
ATOM    403 2HB  ARG A  30      -4.287   6.282 -12.448  1.00  2.13           H  
ATOM    404 1HG  ARG A  30      -1.424   5.656 -11.750  1.00  2.13           H  
ATOM    405 2HG  ARG A  30      -2.845   4.854 -11.036  1.00  2.13           H  
ATOM    406 1HD  ARG A  30      -2.241   4.953 -13.973  1.00  2.13           H  
ATOM    407 2HD  ARG A  30      -1.846   3.600 -12.885  1.00  2.13           H  
ATOM    408  HE  ARG A  30      -4.582   4.125 -12.545  1.00  2.13           H  
ATOM    409 1HH1 ARG A  30      -2.411   3.126 -15.148  1.00  2.13           H  
ATOM    410 2HH1 ARG A  30      -3.627   2.183 -15.982  1.00  2.13           H  
ATOM    411 1HH2 ARG A  30      -6.148   2.871 -13.646  1.00  2.13           H  
ATOM    412 2HH2 ARG A  30      -5.737   2.046 -15.130  1.00  2.13           H  
ATOM    413  N   ALA A  31      -3.217   9.900 -13.234  1.00  2.31           N  
ATOM    414  CA  ALA A  31      -4.033  11.089 -13.380  1.00  2.31           C  
ATOM    415  C   ALA A  31      -4.234  11.366 -14.858  1.00  2.31           C  
ATOM    416  O   ALA A  31      -4.952  12.283 -15.240  1.00  2.31           O  
ATOM    417  CB  ALA A  31      -3.415  12.282 -12.694  1.00  2.31           C  
ATOM    418  H   ALA A  31      -2.230  10.023 -12.993  1.00  2.31           H  
ATOM    419  HA  ALA A  31      -5.014  10.899 -12.932  1.00  2.31           H  
ATOM    420 1HB  ALA A  31      -4.059  13.145 -12.821  1.00  2.31           H  
ATOM    421 2HB  ALA A  31      -3.295  12.074 -11.638  1.00  2.31           H  
ATOM    422 3HB  ALA A  31      -2.436  12.490 -13.133  1.00  2.31           H  
ATOM    423  N   LYS A  32      -3.586  10.548 -15.704  1.00  2.56           N  
ATOM    424  CA  LYS A  32      -3.758  10.642 -17.135  1.00  2.56           C  
ATOM    425  C   LYS A  32      -5.102  10.003 -17.514  1.00  2.56           C  
ATOM    426  O   LYS A  32      -5.597  10.199 -18.626  1.00  2.56           O  
ATOM    427  CB  LYS A  32      -2.602   9.940 -17.843  1.00  2.56           C  
ATOM    428  CG  LYS A  32      -1.249  10.626 -17.655  1.00  2.56           C  
ATOM    429  CD  LYS A  32      -0.137   9.856 -18.353  1.00  2.56           C  
ATOM    430  CE  LYS A  32       1.214  10.538 -18.168  1.00  2.56           C  
ATOM    431  NZ  LYS A  32       2.314   9.775 -18.825  1.00  2.56           N  
ATOM    432  H   LYS A  32      -2.950   9.830 -15.354  1.00  2.56           H  
ATOM    433  HA  LYS A  32      -3.781  11.691 -17.427  1.00  2.56           H  
ATOM    434 1HB  LYS A  32      -2.512   8.919 -17.459  1.00  2.56           H  
ATOM    435 2HB  LYS A  32      -2.806   9.875 -18.909  1.00  2.56           H  
ATOM    436 1HG  LYS A  32      -1.292  11.640 -18.055  1.00  2.56           H  
ATOM    437 2HG  LYS A  32      -1.021  10.681 -16.587  1.00  2.56           H  
ATOM    438 1HD  LYS A  32      -0.088   8.847 -17.930  1.00  2.56           H  
ATOM    439 2HD  LYS A  32      -0.358   9.776 -19.415  1.00  2.56           H  
ATOM    440 1HE  LYS A  32       1.170  11.536 -18.598  1.00  2.56           H  
ATOM    441 2HE  LYS A  32       1.428  10.619 -17.100  1.00  2.56           H  
ATOM    442 1HZ  LYS A  32       3.193  10.254 -18.683  1.00  2.56           H  
ATOM    443 2HZ  LYS A  32       2.364   8.849 -18.420  1.00  2.56           H  
ATOM    444 3HZ  LYS A  32       2.128   9.701 -19.814  1.00  2.56           H  
ATOM    445  N   LYS A  33      -5.684   9.203 -16.604  1.00  2.85           N  
ATOM    446  CA  LYS A  33      -6.973   8.588 -16.866  1.00  2.85           C  
ATOM    447  C   LYS A  33      -7.997   9.703 -17.075  1.00  2.85           C  
ATOM    448  O   LYS A  33      -8.166  10.579 -16.220  1.00  2.85           O  
ATOM    449  CB  LYS A  33      -7.380   7.663 -15.711  1.00  2.85           C  
ATOM    450  CG  LYS A  33      -8.718   6.933 -15.913  1.00  2.85           C  
ATOM    451  CD  LYS A  33      -9.068   6.024 -14.747  1.00  2.85           C  
ATOM    452  CE  LYS A  33     -10.418   5.334 -14.966  1.00  2.85           C  
ATOM    453  NZ  LYS A  33     -10.784   4.429 -13.832  1.00  2.85           N  
ATOM    454  H   LYS A  33      -5.258   9.050 -15.691  1.00  2.85           H  
ATOM    455  HA  LYS A  33      -6.910   8.003 -17.785  1.00  2.85           H  
ATOM    456 1HB  LYS A  33      -6.606   6.903 -15.574  1.00  2.85           H  
ATOM    457 2HB  LYS A  33      -7.414   8.230 -14.798  1.00  2.85           H  
ATOM    458 1HG  LYS A  33      -9.500   7.653 -16.003  1.00  2.85           H  
ATOM    459 2HG  LYS A  33      -8.680   6.343 -16.829  1.00  2.85           H  
ATOM    460 1HD  LYS A  33      -8.286   5.275 -14.606  1.00  2.85           H  
ATOM    461 2HD  LYS A  33      -9.141   6.634 -13.850  1.00  2.85           H  
ATOM    462 1HE  LYS A  33     -11.192   6.097 -15.071  1.00  2.85           H  
ATOM    463 2HE  LYS A  33     -10.371   4.750 -15.885  1.00  2.85           H  
ATOM    464 1HZ  LYS A  33     -11.676   3.997 -14.018  1.00  2.85           H  
ATOM    465 2HZ  LYS A  33     -10.080   3.712 -13.729  1.00  2.85           H  
ATOM    466 3HZ  LYS A  33     -10.845   4.959 -12.964  1.00  2.85           H  
ATOM    467  N   SER A  34      -8.757   9.624 -18.161  1.00  3.17           N  
ATOM    468  CA  SER A  34      -9.740  10.654 -18.501  1.00  3.17           C  
ATOM    469  C   SER A  34     -10.862  10.829 -17.474  1.00  3.17           C  
ATOM    470  O   SER A  34     -11.549  11.851 -17.460  1.00  3.17           O  
ATOM    471  CB  SER A  34     -10.341  10.344 -19.857  1.00  3.17           C  
ATOM    472  OG  SER A  34     -11.102   9.167 -19.808  1.00  3.17           O  
ATOM    473  H   SER A  34      -8.598   8.867 -18.813  1.00  3.17           H  
ATOM    474  HA  SER A  34      -9.205  11.604 -18.573  1.00  3.17           H  
ATOM    475 1HB  SER A  34     -10.970  11.177 -20.172  1.00  3.17           H  
ATOM    476 2HB  SER A  34      -9.546  10.241 -20.594  1.00  3.17           H  
ATOM    477  HG  SER A  34     -11.795   9.330 -19.159  1.00  3.17           H  
ATOM    478  N   GLY A  35     -11.054   9.821 -16.629  1.00  3.50           N  
ATOM    479  CA  GLY A  35     -12.073   9.831 -15.589  1.00  3.50           C  
ATOM    480  C   GLY A  35     -11.647  10.518 -14.277  1.00  3.50           C  
ATOM    481  O   GLY A  35     -12.461  10.630 -13.356  1.00  3.50           O  
ATOM    482  H   GLY A  35     -10.448   9.027 -16.716  1.00  3.50           H  
ATOM    483 1HA  GLY A  35     -12.965  10.324 -15.974  1.00  3.50           H  
ATOM    484 2HA  GLY A  35     -12.363   8.804 -15.372  1.00  3.50           H  
ATOM    485  N   VAL A  36     -10.393  10.981 -14.168  1.00  3.86           N  
ATOM    486  CA  VAL A  36      -9.984  11.634 -12.922  1.00  3.86           C  
ATOM    487  C   VAL A  36     -10.240  13.130 -12.980  1.00  3.86           C  
ATOM    488  O   VAL A  36      -9.640  13.851 -13.776  1.00  3.86           O  
ATOM    489  CB  VAL A  36      -8.495  11.375 -12.622  1.00  3.86           C  
ATOM    490  CG1 VAL A  36      -8.073  12.125 -11.361  1.00  3.86           C  
ATOM    491  CG2 VAL A  36      -8.290   9.889 -12.422  1.00  3.86           C  
ATOM    492  H   VAL A  36      -9.724  10.883 -14.935  1.00  3.86           H  
ATOM    493  HA  VAL A  36     -10.568  11.216 -12.102  1.00  3.86           H  
ATOM    494  HB  VAL A  36      -7.884  11.728 -13.462  1.00  3.86           H  
ATOM    495 1HG1 VAL A  36      -7.018  11.932 -11.154  1.00  3.86           H  
ATOM    496 2HG1 VAL A  36      -8.227  13.192 -11.518  1.00  3.86           H  
ATOM    497 3HG1 VAL A  36      -8.668  11.798 -10.529  1.00  3.86           H  
ATOM    498 1HG2 VAL A  36      -7.237   9.681 -12.218  1.00  3.86           H  
ATOM    499 2HG2 VAL A  36      -8.899   9.558 -11.591  1.00  3.86           H  
ATOM    500 3HG2 VAL A  36      -8.597   9.373 -13.321  1.00  3.86           H  
ATOM    501  N   LYS A  37     -11.142  13.599 -12.125  1.00  4.24           N  
ATOM    502  CA  LYS A  37     -11.524  15.001 -12.158  1.00  4.24           C  
ATOM    503  C   LYS A  37     -11.338  15.646 -10.797  1.00  4.24           C  
ATOM    504  O   LYS A  37     -11.518  14.990  -9.767  1.00  4.24           O  
ATOM    505  CB  LYS A  37     -13.002  15.133 -12.553  1.00  4.24           C  
ATOM    506  CG  LYS A  37     -13.400  14.468 -13.885  1.00  4.24           C  
ATOM    507  CD  LYS A  37     -12.787  15.120 -15.111  1.00  4.24           C  
ATOM    508  CE  LYS A  37     -13.307  14.437 -16.372  1.00  4.24           C  
ATOM    509  NZ  LYS A  37     -12.620  14.910 -17.599  1.00  4.24           N  
ATOM    510  H   LYS A  37     -11.594  12.965 -11.483  1.00  4.24           H  
ATOM    511  HA  LYS A  37     -10.898  15.531 -12.874  1.00  4.24           H  
ATOM    512 1HB  LYS A  37     -13.622  14.698 -11.769  1.00  4.24           H  
ATOM    513 2HB  LYS A  37     -13.261  16.191 -12.620  1.00  4.24           H  
ATOM    514 1HG  LYS A  37     -13.099  13.418 -13.867  1.00  4.24           H  
ATOM    515 2HG  LYS A  37     -14.483  14.502 -13.986  1.00  4.24           H  
ATOM    516 1HD  LYS A  37     -13.044  16.178 -15.142  1.00  4.24           H  
ATOM    517 2HD  LYS A  37     -11.702  15.022 -15.080  1.00  4.24           H  
ATOM    518 1HE  LYS A  37     -13.163  13.365 -16.272  1.00  4.24           H  
ATOM    519 2HE  LYS A  37     -14.372  14.639 -16.468  1.00  4.24           H  
ATOM    520 1HZ  LYS A  37     -12.999  14.423 -18.397  1.00  4.24           H  
ATOM    521 2HZ  LYS A  37     -12.753  15.901 -17.708  1.00  4.24           H  
ATOM    522 3HZ  LYS A  37     -11.632  14.704 -17.517  1.00  4.24           H  
ATOM    523  N   VAL A  38     -11.023  16.937 -10.797  1.00  4.68           N  
ATOM    524  CA  VAL A  38     -10.951  17.723  -9.574  1.00  4.68           C  
ATOM    525  C   VAL A  38     -11.850  18.938  -9.721  1.00  4.68           C  
ATOM    526  O   VAL A  38     -11.668  19.737 -10.643  1.00  4.68           O  
ATOM    527  CB  VAL A  38      -9.509  18.178  -9.289  1.00  4.68           C  
ATOM    528  CG1 VAL A  38      -9.479  19.009  -8.019  1.00  4.68           C  
ATOM    529  CG2 VAL A  38      -8.597  16.961  -9.166  1.00  4.68           C  
ATOM    530  H   VAL A  38     -10.857  17.399 -11.682  1.00  4.68           H  
ATOM    531  HA  VAL A  38     -11.309  17.118  -8.736  1.00  4.68           H  
ATOM    532  HB  VAL A  38      -9.164  18.812 -10.104  1.00  4.68           H  
ATOM    533 1HG1 VAL A  38      -8.461  19.345  -7.825  1.00  4.68           H  
ATOM    534 2HG1 VAL A  38     -10.131  19.878  -8.135  1.00  4.68           H  
ATOM    535 3HG1 VAL A  38      -9.827  18.404  -7.184  1.00  4.68           H  
ATOM    536 1HG2 VAL A  38      -7.579  17.289  -8.967  1.00  4.68           H  
ATOM    537 2HG2 VAL A  38      -8.942  16.328  -8.347  1.00  4.68           H  
ATOM    538 3HG2 VAL A  38      -8.618  16.392 -10.092  1.00  4.68           H  
ATOM    539  N   ALA A  39     -12.838  19.079  -8.851  1.00  5.17           N  
ATOM    540  CA  ALA A  39     -13.742  20.211  -8.972  1.00  5.17           C  
ATOM    541  C   ALA A  39     -13.032  21.525  -8.617  1.00  5.17           C  
ATOM    542  O   ALA A  39     -12.378  21.596  -7.568  1.00  5.17           O  
ATOM    543  CB  ALA A  39     -14.948  20.028  -8.067  1.00  5.17           C  
ATOM    544  H   ALA A  39     -12.958  18.399  -8.110  1.00  5.17           H  
ATOM    545  HA  ALA A  39     -14.082  20.236 -10.002  1.00  5.17           H  
ATOM    546 1HB  ALA A  39     -15.631  20.872  -8.192  1.00  5.17           H  
ATOM    547 2HB  ALA A  39     -15.464  19.102  -8.324  1.00  5.17           H  
ATOM    548 3HB  ALA A  39     -14.620  19.983  -7.030  1.00  5.17           H  
ATOM    549  N   PRO A  40     -13.233  22.622  -9.366  1.00  5.71           N  
ATOM    550  CA  PRO A  40     -12.681  23.944  -9.116  1.00  5.71           C  
ATOM    551  C   PRO A  40     -13.486  24.633  -8.025  1.00  5.71           C  
ATOM    552  O   PRO A  40     -14.113  25.675  -8.247  1.00  5.71           O  
ATOM    553  CB  PRO A  40     -12.827  24.616 -10.476  1.00  5.71           C  
ATOM    554  CG  PRO A  40     -14.084  24.003 -11.051  1.00  5.71           C  
ATOM    555  CD  PRO A  40     -14.063  22.554 -10.586  1.00  5.71           C  
ATOM    556  HA  PRO A  40     -11.622  23.847  -8.827  1.00  5.71           H  
ATOM    557 1HB  PRO A  40     -12.892  25.700 -10.359  1.00  5.71           H  
ATOM    558 2HB  PRO A  40     -11.937  24.417 -11.094  1.00  5.71           H  
ATOM    559 1HG  PRO A  40     -14.976  24.546 -10.675  1.00  5.71           H  
ATOM    560 2HG  PRO A  40     -14.088  24.101 -12.142  1.00  5.71           H  
ATOM    561 1HD  PRO A  40     -15.094  22.236 -10.352  1.00  5.71           H  
ATOM    562 2HD  PRO A  40     -13.578  21.925 -11.353  1.00  5.71           H  
ATOM    563  N   THR A  41     -13.422  24.062  -6.833  1.00  6.25           N  
ATOM    564  CA  THR A  41     -14.220  24.495  -5.701  1.00  6.25           C  
ATOM    565  C   THR A  41     -14.048  25.973  -5.378  1.00  6.25           C  
ATOM    566  O   THR A  41     -15.016  26.671  -5.099  1.00  6.25           O  
ATOM    567  CB  THR A  41     -13.869  23.671  -4.457  1.00  6.25           C  
ATOM    568  OG1 THR A  41     -14.125  22.282  -4.719  1.00  6.25           O  
ATOM    569  CG2 THR A  41     -14.706  24.133  -3.278  1.00  6.25           C  
ATOM    570  H   THR A  41     -12.843  23.227  -6.748  1.00  6.25           H  
ATOM    571  HA  THR A  41     -15.270  24.324  -5.947  1.00  6.25           H  
ATOM    572  HB  THR A  41     -12.814  23.797  -4.219  1.00  6.25           H  
ATOM    573  HG1 THR A  41     -13.481  21.964  -5.378  1.00  6.25           H  
ATOM    574 1HG2 THR A  41     -14.454  23.542  -2.398  1.00  6.25           H  
ATOM    575 2HG2 THR A  41     -14.503  25.186  -3.081  1.00  6.25           H  
ATOM    576 3HG2 THR A  41     -15.762  24.004  -3.514  1.00  6.25           H  
ATOM    577  N   LYS A  42     -12.816  26.470  -5.395  1.00  6.74           N  
ATOM    578  CA  LYS A  42     -12.632  27.883  -5.086  1.00  6.74           C  
ATOM    579  C   LYS A  42     -13.364  28.775  -6.099  1.00  6.74           C  
ATOM    580  O   LYS A  42     -14.144  29.648  -5.717  1.00  6.74           O  
ATOM    581  CB  LYS A  42     -11.145  28.243  -5.052  1.00  6.74           C  
ATOM    582  CG  LYS A  42     -10.863  29.708  -4.699  1.00  6.74           C  
ATOM    583  CD  LYS A  42      -9.362  29.997  -4.645  1.00  6.74           C  
ATOM    584  CE  LYS A  42      -9.083  31.432  -4.194  1.00  6.74           C  
ATOM    585  NZ  LYS A  42      -9.547  32.433  -5.200  1.00  6.74           N  
ATOM    586  H   LYS A  42     -12.035  25.878  -5.625  1.00  6.74           H  
ATOM    587  HA  LYS A  42     -13.058  28.080  -4.103  1.00  6.74           H  
ATOM    588 1HB  LYS A  42     -10.636  27.613  -4.322  1.00  6.74           H  
ATOM    589 2HB  LYS A  42     -10.699  28.047  -6.027  1.00  6.74           H  
ATOM    590 1HG  LYS A  42     -11.321  30.362  -5.452  1.00  6.74           H  
ATOM    591 2HG  LYS A  42     -11.305  29.940  -3.731  1.00  6.74           H  
ATOM    592 1HD  LYS A  42      -8.879  29.306  -3.955  1.00  6.74           H  
ATOM    593 2HD  LYS A  42      -8.934  29.851  -5.640  1.00  6.74           H  
ATOM    594 1HE  LYS A  42      -9.599  31.617  -3.252  1.00  6.74           H  
ATOM    595 2HE  LYS A  42      -8.013  31.556  -4.042  1.00  6.74           H  
ATOM    596 1HZ  LYS A  42      -9.363  33.369  -4.879  1.00  6.74           H  
ATOM    597 2HZ  LYS A  42      -9.085  32.290  -6.081  1.00  6.74           H  
ATOM    598 3HZ  LYS A  42     -10.564  32.341  -5.343  1.00  6.74           H  
ATOM    599  N   ASP A  43     -13.159  28.529  -7.399  1.00  7.23           N  
ATOM    600  CA  ASP A  43     -13.779  29.359  -8.439  1.00  7.23           C  
ATOM    601  C   ASP A  43     -15.307  29.303  -8.365  1.00  7.23           C  
ATOM    602  O   ASP A  43     -15.984  30.304  -8.591  1.00  7.23           O  
ATOM    603  CB  ASP A  43     -13.343  28.920  -9.836  1.00  7.23           C  
ATOM    604  CG  ASP A  43     -11.870  29.225 -10.180  1.00  7.23           C  
ATOM    605  OD1 ASP A  43     -11.238  29.964  -9.464  1.00  7.23           O  
ATOM    606  OD2 ASP A  43     -11.404  28.721 -11.177  1.00  7.23           O  
ATOM    607  H   ASP A  43     -12.556  27.767  -7.668  1.00  7.23           H  
ATOM    608  HA  ASP A  43     -13.470  30.395  -8.282  1.00  7.23           H  
ATOM    609 1HB  ASP A  43     -13.509  27.851  -9.927  1.00  7.23           H  
ATOM    610 2HB  ASP A  43     -13.980  29.400 -10.576  1.00  7.23           H  
ATOM    611  N   ASP A  44     -15.842  28.131  -8.005  1.00  7.90           N  
ATOM    612  CA  ASP A  44     -17.289  27.922  -7.883  1.00  7.90           C  
ATOM    613  C   ASP A  44     -17.951  28.827  -6.837  1.00  7.90           C  
ATOM    614  O   ASP A  44     -19.171  29.007  -6.860  1.00  7.90           O  
ATOM    615  CB  ASP A  44     -17.613  26.452  -7.560  1.00  7.90           C  
ATOM    616  CG  ASP A  44     -17.497  25.470  -8.765  1.00  7.90           C  
ATOM    617  OD1 ASP A  44     -17.418  25.920  -9.891  1.00  7.90           O  
ATOM    618  OD2 ASP A  44     -17.515  24.276  -8.531  1.00  7.90           O  
ATOM    619  H   ASP A  44     -15.221  27.338  -7.842  1.00  7.90           H  
ATOM    620  HA  ASP A  44     -17.737  28.152  -8.848  1.00  7.90           H  
ATOM    621 1HB  ASP A  44     -16.939  26.108  -6.776  1.00  7.90           H  
ATOM    622 2HB  ASP A  44     -18.624  26.391  -7.159  1.00  7.90           H  
ATOM    623  N   LYS A  45     -17.169  29.358  -5.895  1.00  8.81           N  
ATOM    624  CA  LYS A  45     -17.684  30.219  -4.844  1.00  8.81           C  
ATOM    625  C   LYS A  45     -17.440  31.709  -5.135  1.00  8.81           C  
ATOM    626  O   LYS A  45     -17.703  32.563  -4.284  1.00  8.81           O  
ATOM    627  CB  LYS A  45     -17.052  29.813  -3.517  1.00  8.81           C  
ATOM    628  CG  LYS A  45     -17.438  28.395  -3.074  1.00  8.81           C  
ATOM    629  CD  LYS A  45     -16.795  28.017  -1.751  1.00  8.81           C  
ATOM    630  CE  LYS A  45     -17.200  26.611  -1.321  1.00  8.81           C  
ATOM    631  NZ  LYS A  45     -16.560  26.217  -0.033  1.00  8.81           N  
ATOM    632  H   LYS A  45     -16.158  29.202  -5.919  1.00  8.81           H  
ATOM    633  HA  LYS A  45     -18.761  30.069  -4.775  1.00  8.81           H  
ATOM    634 1HB  LYS A  45     -15.961  29.851  -3.616  1.00  8.81           H  
ATOM    635 2HB  LYS A  45     -17.341  30.516  -2.739  1.00  8.81           H  
ATOM    636 1HG  LYS A  45     -18.519  28.323  -2.985  1.00  8.81           H  
ATOM    637 2HG  LYS A  45     -17.104  27.685  -3.835  1.00  8.81           H  
ATOM    638 1HD  LYS A  45     -15.710  28.053  -1.861  1.00  8.81           H  
ATOM    639 2HD  LYS A  45     -17.093  28.728  -0.981  1.00  8.81           H  
ATOM    640 1HE  LYS A  45     -18.282  26.572  -1.204  1.00  8.81           H  
ATOM    641 2HE  LYS A  45     -16.905  25.905  -2.095  1.00  8.81           H  
ATOM    642 1HZ  LYS A  45     -16.851  25.283   0.217  1.00  8.81           H  
ATOM    643 2HZ  LYS A  45     -15.556  26.242  -0.141  1.00  8.81           H  
ATOM    644 3HZ  LYS A  45     -16.838  26.862   0.694  1.00  8.81           H  
ATOM    645  N   GLU A  46     -16.913  32.012  -6.327  1.00  9.81           N  
ATOM    646  CA  GLU A  46     -16.609  33.380  -6.750  1.00  9.81           C  
ATOM    647  C   GLU A  46     -17.537  33.836  -7.875  1.00  9.81           C  
ATOM    648  O   GLU A  46     -18.437  33.107  -8.285  1.00  9.81           O  
ATOM    649  CB  GLU A  46     -15.137  33.539  -7.173  1.00  9.81           C  
ATOM    650  CG  GLU A  46     -14.119  33.286  -6.051  1.00  9.81           C  
ATOM    651  CD  GLU A  46     -12.686  33.659  -6.429  1.00  9.81           C  
ATOM    652  OE1 GLU A  46     -12.472  34.157  -7.509  1.00  9.81           O  
ATOM    653  OE2 GLU A  46     -11.799  33.443  -5.616  1.00  9.81           O  
ATOM    654  H   GLU A  46     -16.712  31.266  -6.993  1.00  9.81           H  
ATOM    655  HA  GLU A  46     -16.776  34.043  -5.901  1.00  9.81           H  
ATOM    656 1HB  GLU A  46     -14.918  32.834  -7.979  1.00  9.81           H  
ATOM    657 2HB  GLU A  46     -14.961  34.538  -7.557  1.00  9.81           H  
ATOM    658 1HG  GLU A  46     -14.416  33.862  -5.174  1.00  9.81           H  
ATOM    659 2HG  GLU A  46     -14.152  32.231  -5.784  1.00  9.81           H  
ATOM    660  N   ASP A  47     -17.325  35.063  -8.349  1.00 10.69           N  
ATOM    661  CA  ASP A  47     -18.139  35.680  -9.396  1.00 10.69           C  
ATOM    662  C   ASP A  47     -19.604  35.866  -8.976  1.00 10.69           C  
ATOM    663  O   ASP A  47     -20.517  35.241  -9.527  1.00 10.69           O  
ATOM    664  CB  ASP A  47     -18.010  34.908 -10.715  1.00 10.69           C  
ATOM    665  CG  ASP A  47     -18.559  35.700 -11.913  1.00 10.69           C  
ATOM    666  OD1 ASP A  47     -18.935  36.842 -11.734  1.00 10.69           O  
ATOM    667  OD2 ASP A  47     -18.491  35.189 -13.007  1.00 10.69           O  
ATOM    668  H   ASP A  47     -16.556  35.589  -7.963  1.00 10.69           H  
ATOM    669  HA  ASP A  47     -17.719  36.660  -9.610  1.00 10.69           H  
ATOM    670 1HB  ASP A  47     -16.961  34.666 -10.896  1.00 10.69           H  
ATOM    671 2HB  ASP A  47     -18.560  33.967 -10.654  1.00 10.69           H  
ATOM    672  N   PRO A  48     -19.850  36.820  -8.045  1.00 11.34           N  
ATOM    673  CA  PRO A  48     -21.120  37.123  -7.426  1.00 11.34           C  
ATOM    674  C   PRO A  48     -22.261  37.239  -8.417  1.00 11.34           C  
ATOM    675  O   PRO A  48     -23.386  36.922  -8.065  1.00 11.34           O  
ATOM    676  CB  PRO A  48     -20.853  38.484  -6.771  1.00 11.34           C  
ATOM    677  CG  PRO A  48     -19.400  38.459  -6.449  1.00 11.34           C  
ATOM    678  CD  PRO A  48     -18.764  37.747  -7.614  1.00 11.34           C  
ATOM    679  HA  PRO A  48     -21.334  36.369  -6.666  1.00 11.34           H  
ATOM    680 1HB  PRO A  48     -21.137  39.297  -7.453  1.00 11.34           H  
ATOM    681 2HB  PRO A  48     -21.483  38.587  -5.870  1.00 11.34           H  
ATOM    682 1HG  PRO A  48     -19.026  39.491  -6.315  1.00 11.34           H  
ATOM    683 2HG  PRO A  48     -19.243  37.940  -5.497  1.00 11.34           H  
ATOM    684 1HD  PRO A  48     -18.521  38.464  -8.412  1.00 11.34           H  
ATOM    685 2HD  PRO A  48     -17.895  37.236  -7.229  1.00 11.34           H  
ATOM    686  N   GLU A  49     -22.010  37.663  -9.654  1.00 11.85           N  
ATOM    687  CA  GLU A  49     -23.125  37.791 -10.585  1.00 11.85           C  
ATOM    688  C   GLU A  49     -23.764  36.438 -10.893  1.00 11.85           C  
ATOM    689  O   GLU A  49     -24.983  36.334 -11.021  1.00 11.85           O  
ATOM    690  CB  GLU A  49     -22.671  38.458 -11.881  1.00 11.85           C  
ATOM    691  CG  GLU A  49     -22.320  39.944 -11.743  1.00 11.85           C  
ATOM    692  CD  GLU A  49     -23.516  40.813 -11.370  1.00 11.85           C  
ATOM    693  OE1 GLU A  49     -24.517  40.745 -12.037  1.00 11.85           O  
ATOM    694  OE2 GLU A  49     -23.423  41.537 -10.399  1.00 11.85           O  
ATOM    695  H   GLU A  49     -21.071  37.890  -9.959  1.00 11.85           H  
ATOM    696  HA  GLU A  49     -23.880  38.420 -10.126  1.00 11.85           H  
ATOM    697 1HB  GLU A  49     -21.789  37.937 -12.266  1.00 11.85           H  
ATOM    698 2HB  GLU A  49     -23.457  38.367 -12.627  1.00 11.85           H  
ATOM    699 1HG  GLU A  49     -21.557  40.047 -10.970  1.00 11.85           H  
ATOM    700 2HG  GLU A  49     -21.896  40.295 -12.682  1.00 11.85           H  
ATOM    701  N   LEU A  50     -22.965  35.375 -10.951  1.00 12.40           N  
ATOM    702  CA  LEU A  50     -23.510  34.063 -11.287  1.00 12.40           C  
ATOM    703  C   LEU A  50     -24.169  33.472 -10.063  1.00 12.40           C  
ATOM    704  O   LEU A  50     -24.996  32.565 -10.150  1.00 12.40           O  
ATOM    705  CB  LEU A  50     -22.418  33.124 -11.786  1.00 12.40           C  
ATOM    706  CG  LEU A  50     -21.749  33.535 -13.093  1.00 12.40           C  
ATOM    707  CD1 LEU A  50     -20.636  32.561 -13.406  1.00 12.40           C  
ATOM    708  CD2 LEU A  50     -22.784  33.574 -14.205  1.00 12.40           C  
ATOM    709  H   LEU A  50     -21.967  35.473 -10.752  1.00 12.40           H  
ATOM    710  HA  LEU A  50     -24.265  34.182 -12.063  1.00 12.40           H  
ATOM    711 1HB  LEU A  50     -21.639  33.077 -11.020  1.00 12.40           H  
ATOM    712 2HB  LEU A  50     -22.840  32.129 -11.915  1.00 12.40           H  
ATOM    713  HG  LEU A  50     -21.302  34.529 -12.974  1.00 12.40           H  
ATOM    714 1HD1 LEU A  50     -20.141  32.866 -14.329  1.00 12.40           H  
ATOM    715 2HD1 LEU A  50     -19.909  32.571 -12.590  1.00 12.40           H  
ATOM    716 3HD1 LEU A  50     -21.043  31.559 -13.523  1.00 12.40           H  
ATOM    717 1HD2 LEU A  50     -22.302  33.874 -15.137  1.00 12.40           H  
ATOM    718 2HD2 LEU A  50     -23.226  32.584 -14.328  1.00 12.40           H  
ATOM    719 3HD2 LEU A  50     -23.565  34.292 -13.951  1.00 12.40           H  
ATOM    720  N   MET A  51     -23.805  34.024  -8.916  1.00 13.17           N  
ATOM    721  CA  MET A  51     -24.338  33.580  -7.643  1.00 13.17           C  
ATOM    722  C   MET A  51     -25.685  34.274  -7.314  1.00 13.17           C  
ATOM    723  O   MET A  51     -26.320  33.949  -6.305  1.00 13.17           O  
ATOM    724  CB  MET A  51     -23.290  33.881  -6.573  1.00 13.17           C  
ATOM    725  CG  MET A  51     -21.959  33.121  -6.791  1.00 13.17           C  
ATOM    726  SD  MET A  51     -20.627  33.615  -5.670  1.00 13.17           S  
ATOM    727  CE  MET A  51     -21.092  32.856  -4.132  1.00 13.17           C  
ATOM    728  H   MET A  51     -23.082  34.748  -8.943  1.00 13.17           H  
ATOM    729  HA  MET A  51     -24.515  32.507  -7.695  1.00 13.17           H  
ATOM    730 1HB  MET A  51     -23.100  34.935  -6.538  1.00 13.17           H  
ATOM    731 2HB  MET A  51     -23.680  33.591  -5.601  1.00 13.17           H  
ATOM    732 1HG  MET A  51     -22.123  32.052  -6.671  1.00 13.17           H  
ATOM    733 2HG  MET A  51     -21.609  33.293  -7.817  1.00 13.17           H  
ATOM    734 1HE  MET A  51     -20.340  33.090  -3.375  1.00 13.17           H  
ATOM    735 2HE  MET A  51     -22.063  33.235  -3.814  1.00 13.17           H  
ATOM    736 3HE  MET A  51     -21.142  31.775  -4.266  1.00 13.17           H  
ATOM    737  N   LYS A  52     -26.118  35.235  -8.157  1.00 14.34           N  
ATOM    738  CA  LYS A  52     -27.364  35.975  -7.930  1.00 14.34           C  
ATOM    739  C   LYS A  52     -28.614  35.292  -8.455  1.00 14.34           C  
ATOM    740  O   LYS A  52     -28.600  34.589  -9.462  1.00 14.34           O  
ATOM    741  CB  LYS A  52     -27.297  37.392  -8.510  1.00 14.34           C  
ATOM    742  CG  LYS A  52     -26.383  38.347  -7.757  1.00 14.34           C  
ATOM    743  CD  LYS A  52     -26.304  39.719  -8.419  1.00 14.34           C  
ATOM    744  CE  LYS A  52     -25.422  40.665  -7.611  1.00 14.34           C  
ATOM    745  NZ  LYS A  52     -25.234  41.981  -8.295  1.00 14.34           N  
ATOM    746  H   LYS A  52     -25.578  35.469  -8.992  1.00 14.34           H  
ATOM    747  HA  LYS A  52     -27.490  36.075  -6.856  1.00 14.34           H  
ATOM    748 1HB  LYS A  52     -26.938  37.338  -9.542  1.00 14.34           H  
ATOM    749 2HB  LYS A  52     -28.301  37.823  -8.539  1.00 14.34           H  
ATOM    750 1HG  LYS A  52     -26.758  38.472  -6.744  1.00 14.34           H  
ATOM    751 2HG  LYS A  52     -25.411  37.940  -7.704  1.00 14.34           H  
ATOM    752 1HD  LYS A  52     -25.889  39.618  -9.427  1.00 14.34           H  
ATOM    753 2HD  LYS A  52     -27.302  40.143  -8.499  1.00 14.34           H  
ATOM    754 1HE  LYS A  52     -25.898  40.835  -6.646  1.00 14.34           H  
ATOM    755 2HE  LYS A  52     -24.443  40.204  -7.448  1.00 14.34           H  
ATOM    756 1HZ  LYS A  52     -24.659  42.576  -7.728  1.00 14.34           H  
ATOM    757 2HZ  LYS A  52     -24.754  41.824  -9.196  1.00 14.34           H  
ATOM    758 3HZ  LYS A  52     -26.122  42.422  -8.453  1.00 14.34           H  
ATOM    759  N   CYS A  53     -29.714  35.572  -7.774  1.00 15.83           N  
ATOM    760  CA  CYS A  53     -31.034  35.073  -8.141  1.00 15.83           C  
ATOM    761  C   CYS A  53     -31.455  35.573  -9.540  1.00 15.83           C  
ATOM    762  O   CYS A  53     -31.427  36.774  -9.789  1.00 15.83           O  
ATOM    763  CB  CYS A  53     -32.053  35.556  -7.115  1.00 15.83           C  
ATOM    764  SG  CYS A  53     -33.682  34.953  -7.401  1.00 15.83           S  
ATOM    765  H   CYS A  53     -29.622  36.094  -6.915  1.00 15.83           H  
ATOM    766  HA  CYS A  53     -30.998  33.998  -8.116  1.00 15.83           H  
ATOM    767 1HB  CYS A  53     -31.753  35.249  -6.116  1.00 15.83           H  
ATOM    768 2HB  CYS A  53     -32.092  36.640  -7.121  1.00 15.83           H  
ATOM    769  N   PRO A  54     -31.831  34.669 -10.485  1.00 17.25           N  
ATOM    770  CA  PRO A  54     -32.269  34.961 -11.855  1.00 17.25           C  
ATOM    771  C   PRO A  54     -33.741  35.356 -12.022  1.00 17.25           C  
ATOM    772  O   PRO A  54     -34.200  35.597 -13.143  1.00 17.25           O  
ATOM    773  CB  PRO A  54     -31.973  33.638 -12.556  1.00 17.25           C  
ATOM    774  CG  PRO A  54     -32.215  32.586 -11.500  1.00 17.25           C  
ATOM    775  CD  PRO A  54     -31.740  33.214 -10.210  1.00 17.25           C  
ATOM    776  HA  PRO A  54     -31.621  35.754 -12.256  1.00 17.25           H  
ATOM    777 1HB  PRO A  54     -32.640  33.522 -13.430  1.00 17.25           H  
ATOM    778 2HB  PRO A  54     -30.945  33.636 -12.934  1.00 17.25           H  
ATOM    779 1HG  PRO A  54     -33.259  32.289 -11.465  1.00 17.25           H  
ATOM    780 2HG  PRO A  54     -31.645  31.681 -11.750  1.00 17.25           H  
ATOM    781 1HD  PRO A  54     -32.427  32.912  -9.416  1.00 17.25           H  
ATOM    782 2HD  PRO A  54     -30.693  32.913 -10.018  1.00 17.25           H  
ATOM    783  N   VAL A  55     -34.494  35.367 -10.935  1.00 17.94           N  
ATOM    784  CA  VAL A  55     -35.937  35.603 -10.934  1.00 17.94           C  
ATOM    785  C   VAL A  55     -36.208  36.773  -9.973  1.00 17.94           C  
ATOM    786  O   VAL A  55     -35.266  37.221  -9.324  1.00 17.94           O  
ATOM    787  CB  VAL A  55     -36.687  34.282 -10.571  1.00 17.94           C  
ATOM    788  CG1 VAL A  55     -36.375  33.224 -11.580  1.00 17.94           C  
ATOM    789  CG2 VAL A  55     -36.278  33.827  -9.239  1.00 17.94           C  
ATOM    790  H   VAL A  55     -34.047  35.186 -10.043  1.00 17.94           H  
ATOM    791  HA  VAL A  55     -36.229  35.892 -11.946  1.00 17.94           H  
ATOM    792  HB  VAL A  55     -37.720  34.419 -10.589  1.00 17.94           H  
ATOM    793 1HG1 VAL A  55     -36.907  32.309 -11.326  1.00 17.94           H  
ATOM    794 2HG1 VAL A  55     -36.689  33.562 -12.568  1.00 17.94           H  
ATOM    795 3HG1 VAL A  55     -35.326  33.033 -11.589  1.00 17.94           H  
ATOM    796 1HG2 VAL A  55     -36.797  32.904  -8.988  1.00 17.94           H  
ATOM    797 2HG2 VAL A  55     -35.219  33.640  -9.268  1.00 17.94           H  
ATOM    798 3HG2 VAL A  55     -36.509  34.578  -8.494  1.00 17.94           H  
ATOM    799  N   PRO A  56     -37.429  37.359  -9.893  1.00 17.22           N  
ATOM    800  CA  PRO A  56     -37.790  38.467  -9.005  1.00 17.22           C  
ATOM    801  C   PRO A  56     -37.350  38.267  -7.558  1.00 17.22           C  
ATOM    802  O   PRO A  56     -37.103  39.235  -6.840  1.00 17.22           O  
ATOM    803  CB  PRO A  56     -39.308  38.528  -9.154  1.00 17.22           C  
ATOM    804  CG  PRO A  56     -39.557  38.031 -10.559  1.00 17.22           C  
ATOM    805  CD  PRO A  56     -38.565  36.920 -10.749  1.00 17.22           C  
ATOM    806  HA  PRO A  56     -37.337  39.394  -9.407  1.00 17.22           H  
ATOM    807 1HB  PRO A  56     -39.781  37.887  -8.388  1.00 17.22           H  
ATOM    808 2HB  PRO A  56     -39.671  39.549  -8.982  1.00 17.22           H  
ATOM    809 1HG  PRO A  56     -40.603  37.698 -10.666  1.00 17.22           H  
ATOM    810 2HG  PRO A  56     -39.418  38.858 -11.277  1.00 17.22           H  
ATOM    811 1HD  PRO A  56     -39.044  36.032 -10.349  1.00 17.22           H  
ATOM    812 2HD  PRO A  56     -38.282  36.827 -11.807  1.00 17.22           H  
ATOM    813  N   GLY A  57     -37.273  37.019  -7.115  1.00 15.30           N  
ATOM    814  CA  GLY A  57     -36.828  36.745  -5.764  1.00 15.30           C  
ATOM    815  C   GLY A  57     -36.776  35.255  -5.503  1.00 15.30           C  
ATOM    816  O   GLY A  57     -37.682  34.497  -5.851  1.00 15.30           O  
ATOM    817  H   GLY A  57     -37.496  36.246  -7.718  1.00 15.30           H  
ATOM    818 1HA  GLY A  57     -35.835  37.177  -5.615  1.00 15.30           H  
ATOM    819 2HA  GLY A  57     -37.498  37.224  -5.052  1.00 15.30           H  
ATOM    820  N   CYS A  58     -35.676  34.872  -4.877  1.00 13.02           N  
ATOM    821  CA  CYS A  58     -35.338  33.511  -4.516  1.00 13.02           C  
ATOM    822  C   CYS A  58     -34.133  33.591  -3.599  1.00 13.02           C  
ATOM    823  O   CYS A  58     -33.640  34.685  -3.318  1.00 13.02           O  
ATOM    824  CB  CYS A  58     -35.045  32.632  -5.742  1.00 13.02           C  
ATOM    825  SG  CYS A  58     -33.551  33.027  -6.726  1.00 13.02           S  
ATOM    826  H   CYS A  58     -35.012  35.592  -4.647  1.00 13.02           H  
ATOM    827  HA  CYS A  58     -36.168  33.068  -3.967  1.00 13.02           H  
ATOM    828 1HB  CYS A  58     -34.956  31.598  -5.417  1.00 13.02           H  
ATOM    829 2HB  CYS A  58     -35.904  32.668  -6.414  1.00 13.02           H  
ATOM    830  N   VAL A  59     -33.634  32.456  -3.145  1.00 11.11           N  
ATOM    831  CA  VAL A  59     -32.467  32.413  -2.266  1.00 11.11           C  
ATOM    832  C   VAL A  59     -31.148  32.908  -2.903  1.00 11.11           C  
ATOM    833  O   VAL A  59     -30.217  33.284  -2.192  1.00 11.11           O  
ATOM    834  CB  VAL A  59     -32.286  30.968  -1.783  1.00 11.11           C  
ATOM    835  CG1 VAL A  59     -33.511  30.544  -0.992  1.00 11.11           C  
ATOM    836  CG2 VAL A  59     -32.089  30.044  -2.979  1.00 11.11           C  
ATOM    837  H   VAL A  59     -34.082  31.589  -3.403  1.00 11.11           H  
ATOM    838  HA  VAL A  59     -32.683  33.041  -1.404  1.00 11.11           H  
ATOM    839  HB  VAL A  59     -31.420  30.911  -1.120  1.00 11.11           H  
ATOM    840 1HG1 VAL A  59     -33.383  29.519  -0.640  1.00 11.11           H  
ATOM    841 2HG1 VAL A  59     -33.638  31.208  -0.140  1.00 11.11           H  
ATOM    842 3HG1 VAL A  59     -34.393  30.598  -1.632  1.00 11.11           H  
ATOM    843 1HG2 VAL A  59     -31.966  29.020  -2.630  1.00 11.11           H  
ATOM    844 2HG2 VAL A  59     -32.960  30.106  -3.630  1.00 11.11           H  
ATOM    845 3HG2 VAL A  59     -31.202  30.335  -3.531  1.00 11.11           H  
ATOM    846  N   GLY A  60     -31.053  32.897  -4.229  1.00  9.83           N  
ATOM    847  CA  GLY A  60     -29.846  33.352  -4.923  1.00  9.83           C  
ATOM    848  C   GLY A  60     -29.332  34.692  -4.376  1.00  9.83           C  
ATOM    849  O   GLY A  60     -29.389  35.739  -5.040  1.00  9.83           O  
ATOM    850  H   GLY A  60     -31.847  32.583  -4.769  1.00  9.83           H  
ATOM    851 1HA  GLY A  60     -29.066  32.599  -4.817  1.00  9.83           H  
ATOM    852 2HA  GLY A  60     -30.047  33.433  -5.985  1.00  9.83           H  
TER     853
ENDMDL

REMARK ID 641839 MODEL 3 line_15_sample10
PFRMAT TS
TARGET line_15_sample10
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       1.319  -2.889  -0.330  1.00  3.45           N  
ATOM      2  CA  ASP A   1       2.521  -3.216   0.426  1.00  3.45           C  
ATOM      3  C   ASP A   1       3.120  -1.999   1.103  1.00  3.45           C  
ATOM      4  O   ASP A   1       2.556  -0.903   1.072  1.00  3.45           O  
ATOM      5  CB  ASP A   1       3.599  -3.843  -0.483  1.00  3.45           C  
ATOM      6  CG  ASP A   1       4.197  -2.867  -1.577  1.00  3.45           C  
ATOM      7  OD1 ASP A   1       3.917  -1.694  -1.561  1.00  3.45           O  
ATOM      8  OD2 ASP A   1       5.018  -3.320  -2.370  1.00  3.45           O  
ATOM      9 1H   ASP A   1       1.335  -3.372  -1.217  1.00  3.45           H  
ATOM     10 2H   ASP A   1       0.503  -3.174   0.193  1.00  3.45           H  
ATOM     11 3H   ASP A   1       1.285  -1.893  -0.489  1.00  3.45           H  
ATOM     12  HA  ASP A   1       2.256  -3.936   1.201  1.00  3.45           H  
ATOM     13 1HB  ASP A   1       4.417  -4.225   0.125  1.00  3.45           H  
ATOM     14 2HB  ASP A   1       3.165  -4.700  -0.998  1.00  3.45           H  
ATOM     15  N   LEU A   2       4.288  -2.198   1.700  1.00  3.16           N  
ATOM     16  CA  LEU A   2       5.054  -1.117   2.291  1.00  3.16           C  
ATOM     17  C   LEU A   2       6.526  -1.476   2.192  1.00  3.16           C  
ATOM     18  O   LEU A   2       6.880  -2.654   2.232  1.00  3.16           O  
ATOM     19  CB  LEU A   2       4.636  -0.896   3.750  1.00  3.16           C  
ATOM     20  CG  LEU A   2       5.026  -1.999   4.742  1.00  3.16           C  
ATOM     21  CD1 LEU A   2       4.840  -1.472   6.158  1.00  3.16           C  
ATOM     22  CD2 LEU A   2       4.168  -3.236   4.496  1.00  3.16           C  
ATOM     23  H   LEU A   2       4.686  -3.125   1.728  1.00  3.16           H  
ATOM     24  HA  LEU A   2       4.878  -0.204   1.723  1.00  3.16           H  
ATOM     25 1HB  LEU A   2       5.097   0.028   4.099  1.00  3.16           H  
ATOM     26 2HB  LEU A   2       3.553  -0.772   3.790  1.00  3.16           H  
ATOM     27  HG  LEU A   2       6.080  -2.254   4.611  1.00  3.16           H  
ATOM     28 1HD1 LEU A   2       5.119  -2.231   6.881  1.00  3.16           H  
ATOM     29 2HD1 LEU A   2       5.471  -0.595   6.295  1.00  3.16           H  
ATOM     30 3HD1 LEU A   2       3.798  -1.198   6.311  1.00  3.16           H  
ATOM     31 1HD2 LEU A   2       4.448  -4.018   5.207  1.00  3.16           H  
ATOM     32 2HD2 LEU A   2       3.115  -2.984   4.629  1.00  3.16           H  
ATOM     33 3HD2 LEU A   2       4.332  -3.597   3.484  1.00  3.16           H  
ATOM     34  N   LYS A   3       7.383  -0.474   2.073  1.00  2.89           N  
ATOM     35  CA  LYS A   3       8.812  -0.739   2.023  1.00  2.89           C  
ATOM     36  C   LYS A   3       9.460  -0.329   3.332  1.00  2.89           C  
ATOM     37  O   LYS A   3       8.951   0.539   4.037  1.00  2.89           O  
ATOM     38  CB  LYS A   3       9.454  -0.023   0.837  1.00  2.89           C  
ATOM     39  CG  LYS A   3       8.842  -0.378  -0.558  1.00  2.89           C  
ATOM     40  CD  LYS A   3       9.040  -1.866  -0.924  1.00  2.89           C  
ATOM     41  CE  LYS A   3       8.667  -2.168  -2.409  1.00  2.89           C  
ATOM     42  NZ  LYS A   3       7.178  -2.097  -2.692  1.00  2.89           N  
ATOM     43  H   LYS A   3       7.043   0.475   2.027  1.00  2.89           H  
ATOM     44  HA  LYS A   3       8.968  -1.808   1.896  1.00  2.89           H  
ATOM     45 1HB  LYS A   3       9.371   1.054   0.977  1.00  2.89           H  
ATOM     46 2HB  LYS A   3      10.517  -0.265   0.807  1.00  2.89           H  
ATOM     47 1HG  LYS A   3       7.772  -0.160  -0.554  1.00  2.89           H  
ATOM     48 2HG  LYS A   3       9.314   0.235  -1.325  1.00  2.89           H  
ATOM     49 1HD  LYS A   3      10.080  -2.151  -0.753  1.00  2.89           H  
ATOM     50 2HD  LYS A   3       8.406  -2.481  -0.279  1.00  2.89           H  
ATOM     51 1HE  LYS A   3       9.175  -1.442  -3.041  1.00  2.89           H  
ATOM     52 2HE  LYS A   3       9.023  -3.166  -2.662  1.00  2.89           H  
ATOM     53 1HZ  LYS A   3       6.991  -2.296  -3.657  1.00  2.89           H  
ATOM     54 2HZ  LYS A   3       6.649  -2.785  -2.137  1.00  2.89           H  
ATOM     55 3HZ  LYS A   3       6.814  -1.185  -2.480  1.00  2.89           H  
ATOM     56  N   CYS A   4      10.570  -0.970   3.662  1.00  2.67           N  
ATOM     57  CA  CYS A   4      11.304  -0.669   4.882  1.00  2.67           C  
ATOM     58  C   CYS A   4      12.344   0.436   4.672  1.00  2.67           C  
ATOM     59  O   CYS A   4      13.310   0.230   3.938  1.00  2.67           O  
ATOM     60  CB  CYS A   4      12.014  -1.915   5.387  1.00  2.67           C  
ATOM     61  SG  CYS A   4      12.908  -1.663   6.924  1.00  2.67           S  
ATOM     62  H   CYS A   4      10.922  -1.680   3.035  1.00  2.67           H  
ATOM     63  HA  CYS A   4      10.585  -0.364   5.637  1.00  2.67           H  
ATOM     64 1HB  CYS A   4      11.288  -2.715   5.539  1.00  2.67           H  
ATOM     65 2HB  CYS A   4      12.723  -2.254   4.636  1.00  2.67           H  
ATOM     66  N   PRO A   5      12.243   1.608   5.327  1.00  2.50           N  
ATOM     67  CA  PRO A   5      13.148   2.737   5.160  1.00  2.50           C  
ATOM     68  C   PRO A   5      14.452   2.541   5.940  1.00  2.50           C  
ATOM     69  O   PRO A   5      14.773   3.284   6.873  1.00  2.50           O  
ATOM     70  CB  PRO A   5      12.313   3.891   5.713  1.00  2.50           C  
ATOM     71  CG  PRO A   5      11.490   3.255   6.795  1.00  2.50           C  
ATOM     72  CD  PRO A   5      11.160   1.856   6.284  1.00  2.50           C  
ATOM     73  HA  PRO A   5      13.355   2.878   4.090  1.00  2.50           H  
ATOM     74 1HB  PRO A   5      12.971   4.687   6.089  1.00  2.50           H  
ATOM     75 2HB  PRO A   5      11.699   4.329   4.912  1.00  2.50           H  
ATOM     76 1HG  PRO A   5      12.065   3.235   7.723  1.00  2.50           H  
ATOM     77 2HG  PRO A   5      10.588   3.851   6.999  1.00  2.50           H  
ATOM     78 1HD  PRO A   5      11.219   1.150   7.119  1.00  2.50           H  
ATOM     79 2HD  PRO A   5      10.177   1.859   5.792  1.00  2.50           H  
ATOM     80  N   THR A   6      15.167   1.482   5.611  1.00  2.36           N  
ATOM     81  CA  THR A   6      16.431   1.203   6.268  1.00  2.36           C  
ATOM     82  C   THR A   6      17.468   0.601   5.298  1.00  2.36           C  
ATOM     83  O   THR A   6      17.121  -0.273   4.503  1.00  2.36           O  
ATOM     84  CB  THR A   6      16.155   0.338   7.493  1.00  2.36           C  
ATOM     85  OG1 THR A   6      15.300   1.083   8.366  1.00  2.36           O  
ATOM     86  CG2 THR A   6      17.386  -0.067   8.191  1.00  2.36           C  
ATOM     87  H   THR A   6      14.823   0.890   4.856  1.00  2.36           H  
ATOM     88  HA  THR A   6      16.791   2.141   6.657  1.00  2.36           H  
ATOM     89  HB  THR A   6      15.632  -0.541   7.181  1.00  2.36           H  
ATOM     90  HG1 THR A   6      15.283   2.037   8.068  1.00  2.36           H  
ATOM     91 1HG2 THR A   6      17.126  -0.684   9.045  1.00  2.36           H  
ATOM     92 2HG2 THR A   6      18.012  -0.638   7.509  1.00  2.36           H  
ATOM     93 3HG2 THR A   6      17.917   0.806   8.526  1.00  2.36           H  
ATOM     94  N   PRO A   7      18.740   1.043   5.311  1.00  2.25           N  
ATOM     95  CA  PRO A   7      19.784   0.495   4.473  1.00  2.25           C  
ATOM     96  C   PRO A   7      19.894  -1.005   4.640  1.00  2.25           C  
ATOM     97  O   PRO A   7      19.806  -1.532   5.747  1.00  2.25           O  
ATOM     98  CB  PRO A   7      21.031   1.216   4.989  1.00  2.25           C  
ATOM     99  CG  PRO A   7      20.510   2.535   5.517  1.00  2.25           C  
ATOM    100  CD  PRO A   7      19.164   2.214   6.118  1.00  2.25           C  
ATOM    101  HA  PRO A   7      19.581   0.758   3.422  1.00  2.25           H  
ATOM    102 1HB  PRO A   7      21.539   0.606   5.750  1.00  2.25           H  
ATOM    103 2HB  PRO A   7      21.751   1.347   4.168  1.00  2.25           H  
ATOM    104 1HG  PRO A   7      21.216   2.946   6.259  1.00  2.25           H  
ATOM    105 2HG  PRO A   7      20.445   3.270   4.701  1.00  2.25           H  
ATOM    106 1HD  PRO A   7      19.256   1.970   7.167  1.00  2.25           H  
ATOM    107 2HD  PRO A   7      18.526   3.090   5.934  1.00  2.25           H  
ATOM    108  N   GLY A   8      20.042  -1.698   3.524  1.00  2.15           N  
ATOM    109  CA  GLY A   8      20.194  -3.144   3.514  1.00  2.15           C  
ATOM    110  C   GLY A   8      18.872  -3.905   3.626  1.00  2.15           C  
ATOM    111  O   GLY A   8      18.861  -5.136   3.515  1.00  2.15           O  
ATOM    112  H   GLY A   8      20.074  -1.204   2.642  1.00  2.15           H  
ATOM    113 1HA  GLY A   8      20.701  -3.440   2.596  1.00  2.15           H  
ATOM    114 2HA  GLY A   8      20.843  -3.437   4.338  1.00  2.15           H  
ATOM    115  N   CYS A   9      17.757  -3.190   3.803  1.00  2.04           N  
ATOM    116  CA  CYS A   9      16.467  -3.839   3.968  1.00  2.04           C  
ATOM    117  C   CYS A   9      15.712  -3.959   2.651  1.00  2.04           C  
ATOM    118  O   CYS A   9      16.078  -3.339   1.652  1.00  2.04           O  
ATOM    119  CB  CYS A   9      15.658  -3.133   5.032  1.00  2.04           C  
ATOM    120  SG  CYS A   9      16.459  -3.222   6.669  1.00  2.04           S  
ATOM    121  H   CYS A   9      17.792  -2.171   3.886  1.00  2.04           H  
ATOM    122  HA  CYS A   9      16.642  -4.841   4.339  1.00  2.04           H  
ATOM    123 1HB  CYS A   9      15.502  -2.088   4.770  1.00  2.04           H  
ATOM    124 2HB  CYS A   9      14.683  -3.601   5.114  1.00  2.04           H  
ATOM    125  HG  CYS A   9      17.523  -2.467   6.341  1.00  2.04           H  
ATOM    126  N   ASP A  10      14.682  -4.804   2.644  1.00  1.93           N  
ATOM    127  CA  ASP A  10      13.925  -5.085   1.427  1.00  1.93           C  
ATOM    128  C   ASP A  10      12.394  -5.032   1.510  1.00  1.93           C  
ATOM    129  O   ASP A  10      11.711  -5.428   0.569  1.00  1.93           O  
ATOM    130  CB  ASP A  10      14.342  -6.475   0.978  1.00  1.93           C  
ATOM    131  CG  ASP A  10      14.039  -7.525   2.070  1.00  1.93           C  
ATOM    132  OD1 ASP A  10      13.457  -7.163   3.109  1.00  1.93           O  
ATOM    133  OD2 ASP A  10      14.437  -8.651   1.894  1.00  1.93           O  
ATOM    134  H   ASP A  10      14.441  -5.283   3.495  1.00  1.93           H  
ATOM    135  HA  ASP A  10      14.236  -4.364   0.670  1.00  1.93           H  
ATOM    136 1HB  ASP A  10      13.810  -6.742   0.065  1.00  1.93           H  
ATOM    137 2HB  ASP A  10      15.414  -6.485   0.757  1.00  1.93           H  
ATOM    138  N   GLY A  11      11.844  -4.544   2.613  1.00  1.84           N  
ATOM    139  CA  GLY A  11      10.385  -4.481   2.745  1.00  1.84           C  
ATOM    140  C   GLY A  11       9.738  -5.787   3.225  1.00  1.84           C  
ATOM    141  O   GLY A  11       8.509  -5.880   3.288  1.00  1.84           O  
ATOM    142  H   GLY A  11      12.440  -4.240   3.366  1.00  1.84           H  
ATOM    143 1HA  GLY A  11      10.125  -3.693   3.447  1.00  1.84           H  
ATOM    144 2HA  GLY A  11       9.950  -4.198   1.787  1.00  1.84           H  
ATOM    145  N   SER A  12      10.554  -6.792   3.567  1.00  1.80           N  
ATOM    146  CA  SER A  12      10.045  -8.074   4.043  1.00  1.80           C  
ATOM    147  C   SER A  12       9.403  -7.930   5.423  1.00  1.80           C  
ATOM    148  O   SER A  12       9.448  -6.857   6.025  1.00  1.80           O  
ATOM    149  CB  SER A  12      11.149  -9.112   4.040  1.00  1.80           C  
ATOM    150  OG  SER A  12      12.165  -8.775   4.932  1.00  1.80           O  
ATOM    151  H   SER A  12      11.572  -6.699   3.464  1.00  1.80           H  
ATOM    152  HA  SER A  12       9.274  -8.411   3.349  1.00  1.80           H  
ATOM    153 1HB  SER A  12      10.736 -10.079   4.311  1.00  1.80           H  
ATOM    154 2HB  SER A  12      11.565  -9.203   3.035  1.00  1.80           H  
ATOM    155  HG  SER A  12      12.722  -8.141   4.421  1.00  1.80           H  
ATOM    156  N   GLY A  13       8.772  -9.003   5.907  1.00  1.82           N  
ATOM    157  CA  GLY A  13       8.029  -8.944   7.166  1.00  1.82           C  
ATOM    158  C   GLY A  13       8.843  -8.432   8.348  1.00  1.82           C  
ATOM    159  O   GLY A  13      10.030  -8.733   8.498  1.00  1.82           O  
ATOM    160  H   GLY A  13       8.787  -9.864   5.383  1.00  1.82           H  
ATOM    161 1HA  GLY A  13       7.161  -8.298   7.031  1.00  1.82           H  
ATOM    162 2HA  GLY A  13       7.644  -9.935   7.400  1.00  1.82           H  
ATOM    163  N   HIS A  14       8.140  -7.693   9.201  1.00  1.92           N  
ATOM    164  CA  HIS A  14       8.661  -7.021  10.385  1.00  1.92           C  
ATOM    165  C   HIS A  14       8.527  -7.892  11.624  1.00  1.92           C  
ATOM    166  O   HIS A  14       7.765  -8.859  11.625  1.00  1.92           O  
ATOM    167  CB  HIS A  14       7.882  -5.722  10.593  1.00  1.92           C  
ATOM    168  CG  HIS A  14       7.976  -4.822   9.419  1.00  1.92           C  
ATOM    169  ND1 HIS A  14       7.095  -4.903   8.356  1.00  1.92           N  
ATOM    170  CD2 HIS A  14       8.827  -3.830   9.122  1.00  1.92           C  
ATOM    171  CE1 HIS A  14       7.419  -3.999   7.451  1.00  1.92           C  
ATOM    172  NE2 HIS A  14       8.459  -3.331   7.891  1.00  1.92           N  
ATOM    173  H   HIS A  14       7.166  -7.549   8.981  1.00  1.92           H  
ATOM    174  HA  HIS A  14       9.711  -6.781  10.241  1.00  1.92           H  
ATOM    175 1HB  HIS A  14       6.833  -5.942  10.787  1.00  1.92           H  
ATOM    176 2HB  HIS A  14       8.277  -5.187  11.461  1.00  1.92           H  
ATOM    177  HD2 HIS A  14       9.648  -3.494   9.750  1.00  1.92           H  
ATOM    178  HE1 HIS A  14       6.910  -3.835   6.503  1.00  1.92           H  
ATOM    179  HE2 HIS A  14       8.914  -2.577   7.402  1.00  1.92           H  
ATOM    180  N   ILE A  15       9.238  -7.523  12.693  1.00  2.11           N  
ATOM    181  CA  ILE A  15       9.140  -8.245  13.970  1.00  2.11           C  
ATOM    182  C   ILE A  15       7.851  -7.885  14.720  1.00  2.11           C  
ATOM    183  O   ILE A  15       7.458  -8.537  15.691  1.00  2.11           O  
ATOM    184  CB  ILE A  15      10.336  -7.937  14.899  1.00  2.11           C  
ATOM    185  CG1 ILE A  15      10.313  -6.478  15.358  1.00  2.11           C  
ATOM    186  CG2 ILE A  15      11.649  -8.195  14.146  1.00  2.11           C  
ATOM    187  CD1 ILE A  15      11.304  -6.182  16.455  1.00  2.11           C  
ATOM    188  H   ILE A  15       9.867  -6.721  12.610  1.00  2.11           H  
ATOM    189  HA  ILE A  15       9.129  -9.313  13.761  1.00  2.11           H  
ATOM    190  HB  ILE A  15      10.287  -8.570  15.782  1.00  2.11           H  
ATOM    191 1HG1 ILE A  15      10.551  -5.850  14.507  1.00  2.11           H  
ATOM    192 2HG1 ILE A  15       9.328  -6.215  15.722  1.00  2.11           H  
ATOM    193 1HG2 ILE A  15      12.492  -7.979  14.801  1.00  2.11           H  
ATOM    194 2HG2 ILE A  15      11.687  -9.232  13.832  1.00  2.11           H  
ATOM    195 3HG2 ILE A  15      11.700  -7.542  13.272  1.00  2.11           H  
ATOM    196 1HD1 ILE A  15      11.252  -5.136  16.709  1.00  2.11           H  
ATOM    197 2HD1 ILE A  15      11.068  -6.785  17.329  1.00  2.11           H  
ATOM    198 3HD1 ILE A  15      12.305  -6.418  16.115  1.00  2.11           H  
ATOM    199  N   THR A  16       7.189  -6.839  14.257  1.00  2.37           N  
ATOM    200  CA  THR A  16       5.990  -6.299  14.869  1.00  2.37           C  
ATOM    201  C   THR A  16       6.131  -6.168  16.378  1.00  2.37           C  
ATOM    202  O   THR A  16       7.090  -5.565  16.877  1.00  2.37           O  
ATOM    203  CB  THR A  16       4.751  -7.148  14.559  1.00  2.37           C  
ATOM    204  OG1 THR A  16       4.902  -8.457  15.138  1.00  2.37           O  
ATOM    205  CG2 THR A  16       4.586  -7.279  13.057  1.00  2.37           C  
ATOM    206  H   THR A  16       7.561  -6.372  13.446  1.00  2.37           H  
ATOM    207  HA  THR A  16       5.818  -5.313  14.459  1.00  2.37           H  
ATOM    208  HB  THR A  16       3.868  -6.662  14.977  1.00  2.37           H  
ATOM    209  HG1 THR A  16       5.729  -8.491  15.680  1.00  2.37           H  
ATOM    210 1HG2 THR A  16       3.703  -7.879  12.840  1.00  2.37           H  
ATOM    211 2HG2 THR A  16       4.473  -6.289  12.617  1.00  2.37           H  
ATOM    212 3HG2 THR A  16       5.466  -7.765  12.635  1.00  2.37           H  
ATOM    213  N   GLY A  17       5.194  -6.744  17.124  1.00  2.68           N  
ATOM    214  CA  GLY A  17       5.234  -6.565  18.562  1.00  2.68           C  
ATOM    215  C   GLY A  17       5.119  -5.069  18.790  1.00  2.68           C  
ATOM    216  O   GLY A  17       4.208  -4.431  18.269  1.00  2.68           O  
ATOM    217  H   GLY A  17       4.454  -7.280  16.685  1.00  2.68           H  
ATOM    218 1HA  GLY A  17       4.406  -7.092  19.036  1.00  2.68           H  
ATOM    219 2HA  GLY A  17       6.169  -6.948  18.969  1.00  2.68           H  
ATOM    220  N   ASN A  18       6.057  -4.499  19.535  1.00  2.98           N  
ATOM    221  CA  ASN A  18       6.049  -3.062  19.803  1.00  2.98           C  
ATOM    222  C   ASN A  18       6.345  -2.241  18.543  1.00  2.98           C  
ATOM    223  O   ASN A  18       6.029  -1.049  18.477  1.00  2.98           O  
ATOM    224  CB  ASN A  18       7.068  -2.717  20.872  1.00  2.98           C  
ATOM    225  CG  ASN A  18       6.648  -3.162  22.241  1.00  2.98           C  
ATOM    226  OD1 ASN A  18       5.460  -3.378  22.510  1.00  2.98           O  
ATOM    227  ND2 ASN A  18       7.605  -3.303  23.122  1.00  2.98           N  
ATOM    228  H   ASN A  18       6.787  -5.073  19.928  1.00  2.98           H  
ATOM    229  HA  ASN A  18       5.055  -2.779  20.150  1.00  2.98           H  
ATOM    230 1HB  ASN A  18       8.022  -3.183  20.624  1.00  2.98           H  
ATOM    231 2HB  ASN A  18       7.229  -1.638  20.881  1.00  2.98           H  
ATOM    232 1HD2 ASN A  18       7.386  -3.597  24.053  1.00  2.98           H  
ATOM    233 2HD2 ASN A  18       8.554  -3.116  22.869  1.00  2.98           H  
ATOM    234  N   TYR A  19       7.012  -2.864  17.576  1.00  3.23           N  
ATOM    235  CA  TYR A  19       7.441  -2.208  16.355  1.00  3.23           C  
ATOM    236  C   TYR A  19       6.592  -2.579  15.152  1.00  3.23           C  
ATOM    237  O   TYR A  19       7.062  -3.266  14.245  1.00  3.23           O  
ATOM    238  CB  TYR A  19       8.893  -2.572  16.089  1.00  3.23           C  
ATOM    239  CG  TYR A  19       9.776  -2.153  17.210  1.00  3.23           C  
ATOM    240  CD1 TYR A  19      10.099  -3.066  18.195  1.00  3.23           C  
ATOM    241  CD2 TYR A  19      10.252  -0.862  17.274  1.00  3.23           C  
ATOM    242  CE1 TYR A  19      10.904  -2.692  19.244  1.00  3.23           C  
ATOM    243  CE2 TYR A  19      11.058  -0.479  18.325  1.00  3.23           C  
ATOM    244  CZ  TYR A  19      11.383  -1.390  19.310  1.00  3.23           C  
ATOM    245  OH  TYR A  19      12.183  -1.009  20.361  1.00  3.23           O  
ATOM    246  H   TYR A  19       7.200  -3.860  17.662  1.00  3.23           H  
ATOM    247  HA  TYR A  19       7.359  -1.130  16.493  1.00  3.23           H  
ATOM    248 1HB  TYR A  19       8.984  -3.653  15.954  1.00  3.23           H  
ATOM    249 2HB  TYR A  19       9.236  -2.088  15.176  1.00  3.23           H  
ATOM    250  HD1 TYR A  19       9.710  -4.084  18.136  1.00  3.23           H  
ATOM    251  HD2 TYR A  19       9.988  -0.146  16.496  1.00  3.23           H  
ATOM    252  HE1 TYR A  19      11.158  -3.411  20.022  1.00  3.23           H  
ATOM    253  HE2 TYR A  19      11.435   0.542  18.382  1.00  3.23           H  
ATOM    254  HH  TYR A  19      12.440  -0.091  20.249  1.00  3.23           H  
ATOM    255  N   ALA A  20       5.339  -2.150  15.130  1.00  3.35           N  
ATOM    256  CA  ALA A  20       4.517  -2.430  13.963  1.00  3.35           C  
ATOM    257  C   ALA A  20       5.170  -1.723  12.794  1.00  3.35           C  
ATOM    258  O   ALA A  20       5.677  -0.611  12.976  1.00  3.35           O  
ATOM    259  CB  ALA A  20       3.090  -1.969  14.161  1.00  3.35           C  
ATOM    260  H   ALA A  20       4.979  -1.614  15.911  1.00  3.35           H  
ATOM    261  HA  ALA A  20       4.525  -3.502  13.769  1.00  3.35           H  
ATOM    262 1HB  ALA A  20       2.511  -2.185  13.263  1.00  3.35           H  
ATOM    263 2HB  ALA A  20       2.654  -2.491  15.012  1.00  3.35           H  
ATOM    264 3HB  ALA A  20       3.081  -0.897  14.348  1.00  3.35           H  
ATOM    265  N   SER A  21       5.133  -2.312  11.601  1.00  3.33           N  
ATOM    266  CA  SER A  21       5.762  -1.669  10.451  1.00  3.33           C  
ATOM    267  C   SER A  21       7.186  -1.268  10.812  1.00  3.33           C  
ATOM    268  O   SER A  21       7.916  -2.032  11.448  1.00  3.33           O  
ATOM    269  CB  SER A  21       4.965  -0.440  10.024  1.00  3.33           C  
ATOM    270  OG  SER A  21       5.475   0.114   8.844  1.00  3.33           O  
ATOM    271  H   SER A  21       4.698  -3.217  11.494  1.00  3.33           H  
ATOM    272  HA  SER A  21       5.800  -2.378   9.624  1.00  3.33           H  
ATOM    273 1HB  SER A  21       3.927  -0.729   9.866  1.00  3.33           H  
ATOM    274 2HB  SER A  21       4.976   0.315  10.809  1.00  3.33           H  
ATOM    275  HG  SER A  21       4.812   0.742   8.541  1.00  3.33           H  
ATOM    276  N   HIS A  22       7.583  -0.070  10.414  1.00  3.18           N  
ATOM    277  CA  HIS A  22       8.909   0.411  10.771  1.00  3.18           C  
ATOM    278  C   HIS A  22       8.979   1.921  10.958  1.00  3.18           C  
ATOM    279  O   HIS A  22       8.592   2.704  10.081  1.00  3.18           O  
ATOM    280  CB  HIS A  22       9.925  -0.022   9.709  1.00  3.18           C  
ATOM    281  CG  HIS A  22      11.316   0.428   9.983  1.00  3.18           C  
ATOM    282  ND1 HIS A  22      11.681   1.751   9.946  1.00  3.18           N  
ATOM    283  CD2 HIS A  22      12.428  -0.253  10.293  1.00  3.18           C  
ATOM    284  CE1 HIS A  22      12.964   1.854  10.208  1.00  3.18           C  
ATOM    285  NE2 HIS A  22      13.434   0.650  10.420  1.00  3.18           N  
ATOM    286  H   HIS A  22       6.945   0.497   9.869  1.00  3.18           H  
ATOM    287  HA  HIS A  22       9.204  -0.044  11.717  1.00  3.18           H  
ATOM    288 1HB  HIS A  22       9.937  -1.105   9.642  1.00  3.18           H  
ATOM    289 2HB  HIS A  22       9.620   0.359   8.738  1.00  3.18           H  
ATOM    290  HD2 HIS A  22      12.514  -1.312  10.412  1.00  3.18           H  
ATOM    291  HE1 HIS A  22      13.538   2.777  10.242  1.00  3.18           H  
ATOM    292  HE2 HIS A  22      14.386   0.417  10.642  1.00  3.18           H  
ATOM    293  N   ARG A  23       9.488   2.314  12.129  1.00  2.92           N  
ATOM    294  CA  ARG A  23       9.707   3.700  12.512  1.00  2.92           C  
ATOM    295  C   ARG A  23      11.056   3.770  13.197  1.00  2.92           C  
ATOM    296  O   ARG A  23      11.647   4.838  13.373  1.00  2.92           O  
ATOM    297  CB  ARG A  23       8.616   4.207  13.448  1.00  2.92           C  
ATOM    298  CG  ARG A  23       7.200   4.297  12.848  1.00  2.92           C  
ATOM    299  CD  ARG A  23       7.121   5.377  11.813  1.00  2.92           C  
ATOM    300  NE  ARG A  23       5.785   5.512  11.242  1.00  2.92           N  
ATOM    301  CZ  ARG A  23       5.319   4.855  10.155  1.00  2.92           C  
ATOM    302  NH1 ARG A  23       6.074   3.998   9.495  1.00  2.92           N  
ATOM    303  NH2 ARG A  23       4.081   5.083   9.744  1.00  2.92           N  
ATOM    304  H   ARG A  23       9.784   1.608  12.789  1.00  2.92           H  
ATOM    305  HA  ARG A  23       9.731   4.322  11.616  1.00  2.92           H  
ATOM    306 1HB  ARG A  23       8.563   3.556  14.320  1.00  2.92           H  
ATOM    307 2HB  ARG A  23       8.883   5.201  13.804  1.00  2.92           H  
ATOM    308 1HG  ARG A  23       6.921   3.351  12.386  1.00  2.92           H  
ATOM    309 2HG  ARG A  23       6.488   4.532  13.639  1.00  2.92           H  
ATOM    310 1HD  ARG A  23       7.397   6.329  12.262  1.00  2.92           H  
ATOM    311 2HD  ARG A  23       7.814   5.147  11.002  1.00  2.92           H  
ATOM    312  HE  ARG A  23       5.155   6.155  11.697  1.00  2.92           H  
ATOM    313 1HH1 ARG A  23       7.041   3.791   9.793  1.00  2.92           H  
ATOM    314 2HH1 ARG A  23       5.705   3.527   8.687  1.00  2.92           H  
ATOM    315 1HH2 ARG A  23       3.496   5.739  10.242  1.00  2.92           H  
ATOM    316 2HH2 ARG A  23       3.721   4.601   8.934  1.00  2.92           H  
ATOM    317  N   SER A  24      11.501   2.596  13.629  1.00  2.61           N  
ATOM    318  CA  SER A  24      12.727   2.446  14.404  1.00  2.61           C  
ATOM    319  C   SER A  24      13.518   1.245  13.924  1.00  2.61           C  
ATOM    320  O   SER A  24      12.935   0.259  13.448  1.00  2.61           O  
ATOM    321  CB  SER A  24      12.404   2.285  15.873  1.00  2.61           C  
ATOM    322  OG  SER A  24      11.711   3.399  16.362  1.00  2.61           O  
ATOM    323  H   SER A  24      10.946   1.782  13.400  1.00  2.61           H  
ATOM    324  HA  SER A  24      13.341   3.338  14.266  1.00  2.61           H  
ATOM    325 1HB  SER A  24      11.807   1.393  16.009  1.00  2.61           H  
ATOM    326 2HB  SER A  24      13.327   2.149  16.435  1.00  2.61           H  
ATOM    327  HG  SER A  24      12.260   4.166  16.157  1.00  2.61           H  
ATOM    328  N   LEU A  25      14.836   1.262  14.140  1.00  2.30           N  
ATOM    329  CA  LEU A  25      15.715   0.194  13.653  1.00  2.30           C  
ATOM    330  C   LEU A  25      15.709  -1.089  14.469  1.00  2.30           C  
ATOM    331  O   LEU A  25      16.752  -1.562  14.926  1.00  2.30           O  
ATOM    332  CB  LEU A  25      17.155   0.702  13.611  1.00  2.30           C  
ATOM    333  CG  LEU A  25      17.425   1.874  12.698  1.00  2.30           C  
ATOM    334  CD1 LEU A  25      18.869   2.288  12.849  1.00  2.30           C  
ATOM    335  CD2 LEU A  25      17.125   1.459  11.294  1.00  2.30           C  
ATOM    336  H   LEU A  25      15.249   2.067  14.593  1.00  2.30           H  
ATOM    337  HA  LEU A  25      15.402  -0.057  12.639  1.00  2.30           H  
ATOM    338 1HB  LEU A  25      17.447   0.991  14.620  1.00  2.30           H  
ATOM    339 2HB  LEU A  25      17.799  -0.117  13.291  1.00  2.30           H  
ATOM    340  HG  LEU A  25      16.796   2.721  12.970  1.00  2.30           H  
ATOM    341 1HD1 LEU A  25      19.077   3.128  12.189  1.00  2.30           H  
ATOM    342 2HD1 LEU A  25      19.051   2.581  13.881  1.00  2.30           H  
ATOM    343 3HD1 LEU A  25      19.518   1.454  12.593  1.00  2.30           H  
ATOM    344 1HD2 LEU A  25      17.321   2.287  10.611  1.00  2.30           H  
ATOM    345 2HD2 LEU A  25      17.754   0.613  11.038  1.00  2.30           H  
ATOM    346 3HD2 LEU A  25      16.088   1.170  11.217  1.00  2.30           H  
ATOM    347  N   SER A  26      14.523  -1.645  14.622  1.00  2.03           N  
ATOM    348  CA  SER A  26      14.302  -2.920  15.248  1.00  2.03           C  
ATOM    349  C   SER A  26      13.220  -3.590  14.437  1.00  2.03           C  
ATOM    350  O   SER A  26      13.078  -4.806  14.448  1.00  2.03           O  
ATOM    351  CB  SER A  26      13.870  -2.749  16.690  1.00  2.03           C  
ATOM    352  OG  SER A  26      14.863  -2.104  17.444  1.00  2.03           O  
ATOM    353  H   SER A  26      13.729  -1.169  14.212  1.00  2.03           H  
ATOM    354  HA  SER A  26      15.211  -3.520  15.196  1.00  2.03           H  
ATOM    355 1HB  SER A  26      12.952  -2.177  16.725  1.00  2.03           H  
ATOM    356 2HB  SER A  26      13.660  -3.727  17.121  1.00  2.03           H  
ATOM    357  HG  SER A  26      15.707  -2.464  17.138  1.00  2.03           H  
ATOM    358  N   GLY A  27      12.478  -2.762  13.693  1.00  1.82           N  
ATOM    359  CA  GLY A  27      11.304  -3.224  12.946  1.00  1.82           C  
ATOM    360  C   GLY A  27      11.651  -4.303  11.931  1.00  1.82           C  
ATOM    361  O   GLY A  27      11.087  -5.400  11.940  1.00  1.82           O  
ATOM    362  H   GLY A  27      12.714  -1.768  13.689  1.00  1.82           H  
ATOM    363 1HA  GLY A  27      10.556  -3.600  13.643  1.00  1.82           H  
ATOM    364 2HA  GLY A  27      10.850  -2.375  12.430  1.00  1.82           H  
ATOM    365  N   CYS A  28      12.567  -3.973  11.028  1.00  1.69           N  
ATOM    366  CA  CYS A  28      12.995  -4.878   9.981  1.00  1.69           C  
ATOM    367  C   CYS A  28      14.163  -5.735  10.476  1.00  1.69           C  
ATOM    368  O   CYS A  28      15.222  -5.181  10.774  1.00  1.69           O  
ATOM    369  CB  CYS A  28      13.426  -4.058   8.776  1.00  1.69           C  
ATOM    370  SG  CYS A  28      12.082  -3.069   8.130  1.00  1.69           S  
ATOM    371  H   CYS A  28      12.982  -3.057  11.082  1.00  1.69           H  
ATOM    372  HA  CYS A  28      12.141  -5.473   9.679  1.00  1.69           H  
ATOM    373 1HB  CYS A  28      14.244  -3.391   9.052  1.00  1.69           H  
ATOM    374 2HB  CYS A  28      13.779  -4.717   7.983  1.00  1.69           H  
ATOM    375  N   PRO A  29      14.048  -7.078  10.527  1.00  1.66           N  
ATOM    376  CA  PRO A  29      15.067  -8.011  10.995  1.00  1.66           C  
ATOM    377  C   PRO A  29      16.426  -7.816  10.329  1.00  1.66           C  
ATOM    378  O   PRO A  29      17.467  -8.033  10.939  1.00  1.66           O  
ATOM    379  CB  PRO A  29      14.476  -9.364  10.583  1.00  1.66           C  
ATOM    380  CG  PRO A  29      12.988  -9.150  10.605  1.00  1.66           C  
ATOM    381  CD  PRO A  29      12.787  -7.741  10.119  1.00  1.66           C  
ATOM    382  HA  PRO A  29      15.156  -7.929  12.088  1.00  1.66           H  
ATOM    383 1HB  PRO A  29      14.851  -9.653   9.589  1.00  1.66           H  
ATOM    384 2HB  PRO A  29      14.803 -10.144  11.285  1.00  1.66           H  
ATOM    385 1HG  PRO A  29      12.481  -9.880   9.952  1.00  1.66           H  
ATOM    386 2HG  PRO A  29      12.595  -9.309  11.608  1.00  1.66           H  
ATOM    387 1HD  PRO A  29      12.634  -7.712   9.024  1.00  1.66           H  
ATOM    388 2HD  PRO A  29      11.935  -7.353  10.675  1.00  1.66           H  
ATOM    389  N   ARG A  30      16.424  -7.351   9.083  1.00  1.73           N  
ATOM    390  CA  ARG A  30      17.661  -7.153   8.338  1.00  1.73           C  
ATOM    391  C   ARG A  30      18.526  -6.027   8.910  1.00  1.73           C  
ATOM    392  O   ARG A  30      19.728  -5.963   8.661  1.00  1.73           O  
ATOM    393  CB  ARG A  30      17.347  -6.916   6.876  1.00  1.73           C  
ATOM    394  CG  ARG A  30      16.813  -8.162   6.151  1.00  1.73           C  
ATOM    395  CD  ARG A  30      16.453  -7.874   4.736  1.00  1.73           C  
ATOM    396  NE  ARG A  30      17.615  -7.495   3.963  1.00  1.73           N  
ATOM    397  CZ  ARG A  30      18.426  -8.332   3.307  1.00  1.73           C  
ATOM    398  NH1 ARG A  30      18.189  -9.625   3.289  1.00  1.73           N  
ATOM    399  NH2 ARG A  30      19.466  -7.818   2.681  1.00  1.73           N  
ATOM    400  H   ARG A  30      15.550  -7.157   8.624  1.00  1.73           H  
ATOM    401  HA  ARG A  30      18.234  -8.078   8.396  1.00  1.73           H  
ATOM    402 1HB  ARG A  30      16.584  -6.154   6.793  1.00  1.73           H  
ATOM    403 2HB  ARG A  30      18.236  -6.558   6.349  1.00  1.73           H  
ATOM    404 1HG  ARG A  30      17.581  -8.936   6.157  1.00  1.73           H  
ATOM    405 2HG  ARG A  30      15.922  -8.528   6.664  1.00  1.73           H  
ATOM    406 1HD  ARG A  30      16.013  -8.761   4.277  1.00  1.73           H  
ATOM    407 2HD  ARG A  30      15.733  -7.061   4.697  1.00  1.73           H  
ATOM    408  HE  ARG A  30      17.870  -6.508   3.919  1.00  1.73           H  
ATOM    409 1HH1 ARG A  30      17.378  -9.992   3.768  1.00  1.73           H  
ATOM    410 2HH1 ARG A  30      18.803 -10.243   2.785  1.00  1.73           H  
ATOM    411 1HH2 ARG A  30      19.599  -6.796   2.744  1.00  1.73           H  
ATOM    412 2HH2 ARG A  30      20.107  -8.405   2.172  1.00  1.73           H  
ATOM    413  N   ALA A  31      17.946  -5.150   9.730  1.00  1.90           N  
ATOM    414  CA  ALA A  31      18.713  -4.078  10.356  1.00  1.90           C  
ATOM    415  C   ALA A  31      19.822  -4.688  11.237  1.00  1.90           C  
ATOM    416  O   ALA A  31      20.877  -4.080  11.458  1.00  1.90           O  
ATOM    417  CB  ALA A  31      17.800  -3.167  11.166  1.00  1.90           C  
ATOM    418  H   ALA A  31      16.954  -5.234   9.953  1.00  1.90           H  
ATOM    419  HA  ALA A  31      19.187  -3.492   9.567  1.00  1.90           H  
ATOM    420 1HB  ALA A  31      18.381  -2.360  11.614  1.00  1.90           H  
ATOM    421 2HB  ALA A  31      17.035  -2.746  10.513  1.00  1.90           H  
ATOM    422 3HB  ALA A  31      17.318  -3.750  11.954  1.00  1.90           H  
ATOM    423  N   LYS A  32      19.585  -5.921  11.720  1.00  2.18           N  
ATOM    424  CA  LYS A  32      20.487  -6.660  12.597  1.00  2.18           C  
ATOM    425  C   LYS A  32      21.798  -7.018  11.903  1.00  2.18           C  
ATOM    426  O   LYS A  32      22.770  -7.396  12.556  1.00  2.18           O  
ATOM    427  CB  LYS A  32      19.816  -7.934  13.100  1.00  2.18           C  
ATOM    428  CG  LYS A  32      18.635  -7.692  14.038  1.00  2.18           C  
ATOM    429  CD  LYS A  32      17.999  -9.004  14.466  1.00  2.18           C  
ATOM    430  CE  LYS A  32      16.826  -8.777  15.406  1.00  2.18           C  
ATOM    431  NZ  LYS A  32      16.192 -10.059  15.817  1.00  2.18           N  
ATOM    432  H   LYS A  32      18.724  -6.402  11.458  1.00  2.18           H  
ATOM    433  HA  LYS A  32      20.724  -6.029  13.454  1.00  2.18           H  
ATOM    434 1HB  LYS A  32      19.475  -8.524  12.253  1.00  2.18           H  
ATOM    435 2HB  LYS A  32      20.546  -8.536  13.636  1.00  2.18           H  
ATOM    436 1HG  LYS A  32      18.971  -7.148  14.919  1.00  2.18           H  
ATOM    437 2HG  LYS A  32      17.886  -7.091  13.517  1.00  2.18           H  
ATOM    438 1HD  LYS A  32      17.641  -9.528  13.574  1.00  2.18           H  
ATOM    439 2HD  LYS A  32      18.741  -9.628  14.960  1.00  2.18           H  
ATOM    440 1HE  LYS A  32      17.178  -8.255  16.295  1.00  2.18           H  
ATOM    441 2HE  LYS A  32      16.080  -8.157  14.903  1.00  2.18           H  
ATOM    442 1HZ  LYS A  32      15.419  -9.871  16.440  1.00  2.18           H  
ATOM    443 2HZ  LYS A  32      15.854 -10.543  14.997  1.00  2.18           H  
ATOM    444 3HZ  LYS A  32      16.873 -10.635  16.292  1.00  2.18           H  
ATOM    445  N   LYS A  33      21.832  -6.903  10.570  1.00  2.55           N  
ATOM    446  CA  LYS A  33      23.012  -7.208   9.775  1.00  2.55           C  
ATOM    447  C   LYS A  33      24.181  -6.272  10.090  1.00  2.55           C  
ATOM    448  O   LYS A  33      25.316  -6.581   9.730  1.00  2.55           O  
ATOM    449  CB  LYS A  33      22.685  -7.153   8.282  1.00  2.55           C  
ATOM    450  CG  LYS A  33      21.709  -8.235   7.803  1.00  2.55           C  
ATOM    451  CD  LYS A  33      22.307  -9.624   7.901  1.00  2.55           C  
ATOM    452  CE  LYS A  33      21.348 -10.675   7.354  1.00  2.55           C  
ATOM    453  NZ  LYS A  33      21.905 -12.053   7.475  1.00  2.55           N  
ATOM    454  H   LYS A  33      21.006  -6.576  10.070  1.00  2.55           H  
ATOM    455  HA  LYS A  33      23.330  -8.222  10.018  1.00  2.55           H  
ATOM    456 1HB  LYS A  33      22.241  -6.184   8.045  1.00  2.55           H  
ATOM    457 2HB  LYS A  33      23.602  -7.243   7.703  1.00  2.55           H  
ATOM    458 1HG  LYS A  33      20.821  -8.210   8.430  1.00  2.55           H  
ATOM    459 2HG  LYS A  33      21.408  -8.034   6.774  1.00  2.55           H  
ATOM    460 1HD  LYS A  33      23.239  -9.661   7.335  1.00  2.55           H  
ATOM    461 2HD  LYS A  33      22.526  -9.850   8.945  1.00  2.55           H  
ATOM    462 1HE  LYS A  33      20.410 -10.620   7.906  1.00  2.55           H  
ATOM    463 2HE  LYS A  33      21.151 -10.463   6.302  1.00  2.55           H  
ATOM    464 1HZ  LYS A  33      21.243 -12.719   7.103  1.00  2.55           H  
ATOM    465 2HZ  LYS A  33      22.770 -12.113   6.956  1.00  2.55           H  
ATOM    466 3HZ  LYS A  33      22.082 -12.261   8.447  1.00  2.55           H  
ATOM    467  N   SER A  34      23.895  -5.106  10.709  1.00  3.00           N  
ATOM    468  CA  SER A  34      24.889  -4.087  11.106  1.00  3.00           C  
ATOM    469  C   SER A  34      25.352  -3.195   9.957  1.00  3.00           C  
ATOM    470  O   SER A  34      26.264  -2.385  10.121  1.00  3.00           O  
ATOM    471  CB  SER A  34      26.115  -4.700  11.780  1.00  3.00           C  
ATOM    472  OG  SER A  34      27.079  -5.111  10.849  1.00  3.00           O  
ATOM    473  H   SER A  34      22.920  -4.921  10.960  1.00  3.00           H  
ATOM    474  HA  SER A  34      24.410  -3.442  11.845  1.00  3.00           H  
ATOM    475 1HB  SER A  34      26.552  -3.974  12.461  1.00  3.00           H  
ATOM    476 2HB  SER A  34      25.801  -5.557  12.378  1.00  3.00           H  
ATOM    477  HG  SER A  34      26.630  -5.739  10.276  1.00  3.00           H  
ATOM    478  N   GLY A  35      24.700  -3.309   8.801  1.00  3.51           N  
ATOM    479  CA  GLY A  35      25.009  -2.478   7.636  1.00  3.51           C  
ATOM    480  C   GLY A  35      24.358  -1.090   7.725  1.00  3.51           C  
ATOM    481  O   GLY A  35      24.485  -0.272   6.812  1.00  3.51           O  
ATOM    482  H   GLY A  35      23.972  -4.004   8.732  1.00  3.51           H  
ATOM    483 1HA  GLY A  35      26.091  -2.371   7.546  1.00  3.51           H  
ATOM    484 2HA  GLY A  35      24.665  -2.983   6.735  1.00  3.51           H  
ATOM    485  N   VAL A  36      23.651  -0.847   8.823  1.00  4.06           N  
ATOM    486  CA  VAL A  36      22.942   0.396   9.062  1.00  4.06           C  
ATOM    487  C   VAL A  36      23.664   1.239  10.099  1.00  4.06           C  
ATOM    488  O   VAL A  36      23.850   0.807  11.239  1.00  4.06           O  
ATOM    489  CB  VAL A  36      21.540   0.107   9.613  1.00  4.06           C  
ATOM    490  CG1 VAL A  36      20.824   1.413   9.868  1.00  4.06           C  
ATOM    491  CG2 VAL A  36      20.779  -0.766   8.659  1.00  4.06           C  
ATOM    492  H   VAL A  36      23.609  -1.566   9.524  1.00  4.06           H  
ATOM    493  HA  VAL A  36      22.870   0.954   8.127  1.00  4.06           H  
ATOM    494  HB  VAL A  36      21.633  -0.413  10.567  1.00  4.06           H  
ATOM    495 1HG1 VAL A  36      19.849   1.209  10.262  1.00  4.06           H  
ATOM    496 2HG1 VAL A  36      21.391   2.015  10.582  1.00  4.06           H  
ATOM    497 3HG1 VAL A  36      20.732   1.958   8.939  1.00  4.06           H  
ATOM    498 1HG2 VAL A  36      19.809  -0.978   9.076  1.00  4.06           H  
ATOM    499 2HG2 VAL A  36      20.669  -0.256   7.715  1.00  4.06           H  
ATOM    500 3HG2 VAL A  36      21.309  -1.703   8.504  1.00  4.06           H  
ATOM    501  N   LYS A  37      24.060   2.441   9.712  1.00  4.61           N  
ATOM    502  CA  LYS A  37      24.759   3.330  10.624  1.00  4.61           C  
ATOM    503  C   LYS A  37      23.816   4.453  11.014  1.00  4.61           C  
ATOM    504  O   LYS A  37      22.905   4.783  10.253  1.00  4.61           O  
ATOM    505  CB  LYS A  37      26.040   3.857   9.981  1.00  4.61           C  
ATOM    506  CG  LYS A  37      26.995   2.738   9.520  1.00  4.61           C  
ATOM    507  CD  LYS A  37      27.510   1.905  10.702  1.00  4.61           C  
ATOM    508  CE  LYS A  37      28.487   0.823  10.242  1.00  4.61           C  
ATOM    509  NZ  LYS A  37      28.979  -0.008  11.378  1.00  4.61           N  
ATOM    510  H   LYS A  37      23.880   2.736   8.762  1.00  4.61           H  
ATOM    511  HA  LYS A  37      25.023   2.783  11.530  1.00  4.61           H  
ATOM    512 1HB  LYS A  37      25.791   4.471   9.116  1.00  4.61           H  
ATOM    513 2HB  LYS A  37      26.572   4.490  10.692  1.00  4.61           H  
ATOM    514 1HG  LYS A  37      26.473   2.075   8.825  1.00  4.61           H  
ATOM    515 2HG  LYS A  37      27.846   3.178   9.001  1.00  4.61           H  
ATOM    516 1HD  LYS A  37      28.011   2.557  11.418  1.00  4.61           H  
ATOM    517 2HD  LYS A  37      26.667   1.424  11.202  1.00  4.61           H  
ATOM    518 1HE  LYS A  37      27.975   0.171   9.529  1.00  4.61           H  
ATOM    519 2HE  LYS A  37      29.338   1.289   9.748  1.00  4.61           H  
ATOM    520 1HZ  LYS A  37      29.609  -0.716  11.030  1.00  4.61           H  
ATOM    521 2HZ  LYS A  37      29.462   0.578  12.039  1.00  4.61           H  
ATOM    522 3HZ  LYS A  37      28.193  -0.454  11.838  1.00  4.61           H  
ATOM    523  N   VAL A  38      24.029   5.040  12.187  1.00  5.15           N  
ATOM    524  CA  VAL A  38      23.179   6.137  12.629  1.00  5.15           C  
ATOM    525  C   VAL A  38      23.967   7.412  12.907  1.00  5.15           C  
ATOM    526  O   VAL A  38      24.921   7.417  13.686  1.00  5.15           O  
ATOM    527  CB  VAL A  38      22.400   5.711  13.886  1.00  5.15           C  
ATOM    528  CG1 VAL A  38      21.535   6.854  14.373  1.00  5.15           C  
ATOM    529  CG2 VAL A  38      21.545   4.491  13.556  1.00  5.15           C  
ATOM    530  H   VAL A  38      24.785   4.725  12.777  1.00  5.15           H  
ATOM    531  HA  VAL A  38      22.456   6.352  11.843  1.00  5.15           H  
ATOM    532  HB  VAL A  38      23.101   5.466  14.684  1.00  5.15           H  
ATOM    533 1HG1 VAL A  38      20.993   6.549  15.265  1.00  5.15           H  
ATOM    534 2HG1 VAL A  38      22.163   7.709  14.611  1.00  5.15           H  
ATOM    535 3HG1 VAL A  38      20.826   7.131  13.595  1.00  5.15           H  
ATOM    536 1HG2 VAL A  38      20.993   4.186  14.443  1.00  5.15           H  
ATOM    537 2HG2 VAL A  38      20.846   4.751  12.761  1.00  5.15           H  
ATOM    538 3HG2 VAL A  38      22.175   3.667  13.227  1.00  5.15           H  
ATOM    539  N   ALA A  39      23.566   8.489  12.244  1.00  5.65           N  
ATOM    540  CA  ALA A  39      24.201   9.789  12.401  1.00  5.65           C  
ATOM    541  C   ALA A  39      23.825  10.409  13.751  1.00  5.65           C  
ATOM    542  O   ALA A  39      22.728  10.150  14.246  1.00  5.65           O  
ATOM    543  CB  ALA A  39      23.775  10.714  11.271  1.00  5.65           C  
ATOM    544  H   ALA A  39      22.783   8.398  11.612  1.00  5.65           H  
ATOM    545  HA  ALA A  39      25.276   9.631  12.363  1.00  5.65           H  
ATOM    546 1HB  ALA A  39      24.257  11.682  11.371  1.00  5.65           H  
ATOM    547 2HB  ALA A  39      24.051  10.273  10.314  1.00  5.65           H  
ATOM    548 3HB  ALA A  39      22.696  10.852  11.308  1.00  5.65           H  
ATOM    549  N   PRO A  40      24.686  11.243  14.358  1.00  6.08           N  
ATOM    550  CA  PRO A  40      24.400  12.005  15.558  1.00  6.08           C  
ATOM    551  C   PRO A  40      23.350  13.056  15.248  1.00  6.08           C  
ATOM    552  O   PRO A  40      23.262  13.530  14.109  1.00  6.08           O  
ATOM    553  CB  PRO A  40      25.762  12.615  15.911  1.00  6.08           C  
ATOM    554  CG  PRO A  40      26.531  12.645  14.610  1.00  6.08           C  
ATOM    555  CD  PRO A  40      26.058  11.428  13.838  1.00  6.08           C  
ATOM    556  HA  PRO A  40      24.046  11.329  16.352  1.00  6.08           H  
ATOM    557 1HB  PRO A  40      25.612  13.623  16.330  1.00  6.08           H  
ATOM    558 2HB  PRO A  40      26.250  12.017  16.693  1.00  6.08           H  
ATOM    559 1HG  PRO A  40      26.329  13.580  14.084  1.00  6.08           H  
ATOM    560 2HG  PRO A  40      27.614  12.625  14.812  1.00  6.08           H  
ATOM    561 1HD  PRO A  40      26.071  11.676  12.777  1.00  6.08           H  
ATOM    562 2HD  PRO A  40      26.680  10.547  14.073  1.00  6.08           H  
ATOM    563  N   THR A  41      22.571  13.434  16.254  1.00  6.42           N  
ATOM    564  CA  THR A  41      21.551  14.458  16.076  1.00  6.42           C  
ATOM    565  C   THR A  41      22.105  15.828  16.425  1.00  6.42           C  
ATOM    566  O   THR A  41      23.178  15.928  17.018  1.00  6.42           O  
ATOM    567  CB  THR A  41      20.326  14.146  16.952  1.00  6.42           C  
ATOM    568  OG1 THR A  41      20.693  14.223  18.337  1.00  6.42           O  
ATOM    569  CG2 THR A  41      19.834  12.749  16.656  1.00  6.42           C  
ATOM    570  H   THR A  41      22.688  13.017  17.190  1.00  6.42           H  
ATOM    571  HA  THR A  41      21.240  14.467  15.031  1.00  6.42           H  
ATOM    572  HB  THR A  41      19.536  14.865  16.750  1.00  6.42           H  
ATOM    573  HG1 THR A  41      21.392  13.547  18.542  1.00  6.42           H  
ATOM    574 1HG2 THR A  41      18.970  12.526  17.281  1.00  6.42           H  
ATOM    575 2HG2 THR A  41      19.554  12.677  15.606  1.00  6.42           H  
ATOM    576 3HG2 THR A  41      20.632  12.034  16.870  1.00  6.42           H  
ATOM    577  N   LYS A  42      21.366  16.892  16.117  1.00  6.63           N  
ATOM    578  CA  LYS A  42      21.832  18.234  16.473  1.00  6.63           C  
ATOM    579  C   LYS A  42      22.166  18.338  17.962  1.00  6.63           C  
ATOM    580  O   LYS A  42      23.176  18.934  18.343  1.00  6.63           O  
ATOM    581  CB  LYS A  42      20.792  19.285  16.104  1.00  6.63           C  
ATOM    582  CG  LYS A  42      21.224  20.708  16.409  1.00  6.63           C  
ATOM    583  CD  LYS A  42      20.191  21.720  15.944  1.00  6.63           C  
ATOM    584  CE  LYS A  42      20.617  23.121  16.322  1.00  6.63           C  
ATOM    585  NZ  LYS A  42      19.647  24.146  15.869  1.00  6.63           N  
ATOM    586  H   LYS A  42      20.488  16.774  15.631  1.00  6.63           H  
ATOM    587  HA  LYS A  42      22.741  18.440  15.912  1.00  6.63           H  
ATOM    588 1HB  LYS A  42      20.563  19.221  15.041  1.00  6.63           H  
ATOM    589 2HB  LYS A  42      19.870  19.095  16.656  1.00  6.63           H  
ATOM    590 1HG  LYS A  42      21.363  20.822  17.490  1.00  6.63           H  
ATOM    591 2HG  LYS A  42      22.176  20.920  15.922  1.00  6.63           H  
ATOM    592 1HD  LYS A  42      20.076  21.659  14.862  1.00  6.63           H  
ATOM    593 2HD  LYS A  42      19.232  21.500  16.412  1.00  6.63           H  
ATOM    594 1HE  LYS A  42      20.705  23.178  17.407  1.00  6.63           H  
ATOM    595 2HE  LYS A  42      21.590  23.331  15.878  1.00  6.63           H  
ATOM    596 1HZ  LYS A  42      19.980  25.057  16.154  1.00  6.63           H  
ATOM    597 2HZ  LYS A  42      19.566  24.113  14.865  1.00  6.63           H  
ATOM    598 3HZ  LYS A  42      18.748  23.967  16.289  1.00  6.63           H  
ATOM    599  N   ASP A  43      21.340  17.712  18.799  1.00  6.83           N  
ATOM    600  CA  ASP A  43      21.515  17.727  20.245  1.00  6.83           C  
ATOM    601  C   ASP A  43      22.826  17.068  20.691  1.00  6.83           C  
ATOM    602  O   ASP A  43      23.307  17.331  21.793  1.00  6.83           O  
ATOM    603  CB  ASP A  43      20.338  17.038  20.938  1.00  6.83           C  
ATOM    604  CG  ASP A  43      19.033  17.848  20.876  1.00  6.83           C  
ATOM    605  OD1 ASP A  43      19.082  19.000  20.509  1.00  6.83           O  
ATOM    606  OD2 ASP A  43      18.004  17.307  21.208  1.00  6.83           O  
ATOM    607  H   ASP A  43      20.550  17.212  18.413  1.00  6.83           H  
ATOM    608  HA  ASP A  43      21.540  18.769  20.568  1.00  6.83           H  
ATOM    609 1HB  ASP A  43      20.172  16.062  20.472  1.00  6.83           H  
ATOM    610 2HB  ASP A  43      20.590  16.858  21.983  1.00  6.83           H  
ATOM    611  N   ASP A  44      23.391  16.194  19.852  1.00  7.16           N  
ATOM    612  CA  ASP A  44      24.631  15.519  20.190  1.00  7.16           C  
ATOM    613  C   ASP A  44      25.785  16.364  19.650  1.00  7.16           C  
ATOM    614  O   ASP A  44      26.817  16.539  20.299  1.00  7.16           O  
ATOM    615  CB  ASP A  44      24.679  14.138  19.514  1.00  7.16           C  
ATOM    616  CG  ASP A  44      23.561  13.162  19.947  1.00  7.16           C  
ATOM    617  OD1 ASP A  44      23.427  12.911  21.123  1.00  7.16           O  
ATOM    618  OD2 ASP A  44      22.842  12.665  19.060  1.00  7.16           O  
ATOM    619  H   ASP A  44      22.985  16.029  18.939  1.00  7.16           H  
ATOM    620  HA  ASP A  44      24.721  15.426  21.272  1.00  7.16           H  
ATOM    621 1HB  ASP A  44      24.611  14.277  18.437  1.00  7.16           H  
ATOM    622 2HB  ASP A  44      25.643  13.674  19.716  1.00  7.16           H  
ATOM    623  N   LYS A  45      25.575  16.946  18.466  1.00  7.65           N  
ATOM    624  CA  LYS A  45      26.596  17.738  17.781  1.00  7.65           C  
ATOM    625  C   LYS A  45      26.967  18.982  18.583  1.00  7.65           C  
ATOM    626  O   LYS A  45      28.132  19.383  18.636  1.00  7.65           O  
ATOM    627  CB  LYS A  45      26.104  18.135  16.387  1.00  7.65           C  
ATOM    628  CG  LYS A  45      26.006  16.970  15.386  1.00  7.65           C  
ATOM    629  CD  LYS A  45      25.467  17.438  14.040  1.00  7.65           C  
ATOM    630  CE  LYS A  45      25.329  16.279  13.067  1.00  7.65           C  
ATOM    631  NZ  LYS A  45      24.777  16.712  11.748  1.00  7.65           N  
ATOM    632  H   LYS A  45      24.685  16.784  17.998  1.00  7.65           H  
ATOM    633  HA  LYS A  45      27.492  17.127  17.675  1.00  7.65           H  
ATOM    634 1HB  LYS A  45      25.119  18.587  16.473  1.00  7.65           H  
ATOM    635 2HB  LYS A  45      26.771  18.886  15.969  1.00  7.65           H  
ATOM    636 1HG  LYS A  45      26.991  16.528  15.241  1.00  7.65           H  
ATOM    637 2HG  LYS A  45      25.344  16.203  15.783  1.00  7.65           H  
ATOM    638 1HD  LYS A  45      24.486  17.891  14.184  1.00  7.65           H  
ATOM    639 2HD  LYS A  45      26.136  18.185  13.615  1.00  7.65           H  
ATOM    640 1HE  LYS A  45      26.305  15.827  12.910  1.00  7.65           H  
ATOM    641 2HE  LYS A  45      24.663  15.538  13.500  1.00  7.65           H  
ATOM    642 1HZ  LYS A  45      24.698  15.909  11.140  1.00  7.65           H  
ATOM    643 2HZ  LYS A  45      23.863  17.120  11.883  1.00  7.65           H  
ATOM    644 3HZ  LYS A  45      25.392  17.393  11.331  1.00  7.65           H  
ATOM    645  N   GLU A  46      25.977  19.558  19.257  1.00  8.30           N  
ATOM    646  CA  GLU A  46      26.187  20.746  20.072  1.00  8.30           C  
ATOM    647  C   GLU A  46      26.635  20.429  21.500  1.00  8.30           C  
ATOM    648  O   GLU A  46      26.760  21.345  22.316  1.00  8.30           O  
ATOM    649  CB  GLU A  46      24.936  21.637  20.139  1.00  8.30           C  
ATOM    650  CG  GLU A  46      24.529  22.319  18.819  1.00  8.30           C  
ATOM    651  CD  GLU A  46      23.390  23.331  18.998  1.00  8.30           C  
ATOM    652  OE1 GLU A  46      22.910  23.471  20.100  1.00  8.30           O  
ATOM    653  OE2 GLU A  46      23.023  23.979  18.037  1.00  8.30           O  
ATOM    654  H   GLU A  46      25.030  19.187  19.153  1.00  8.30           H  
ATOM    655  HA  GLU A  46      26.978  21.332  19.605  1.00  8.30           H  
ATOM    656 1HB  GLU A  46      24.089  21.028  20.464  1.00  8.30           H  
ATOM    657 2HB  GLU A  46      25.085  22.415  20.887  1.00  8.30           H  
ATOM    658 1HG  GLU A  46      25.395  22.826  18.399  1.00  8.30           H  
ATOM    659 2HG  GLU A  46      24.213  21.547  18.113  1.00  8.30           H  
ATOM    660  N   ASP A  47      26.874  19.151  21.824  1.00  9.01           N  
ATOM    661  CA  ASP A  47      27.266  18.803  23.181  1.00  9.01           C  
ATOM    662  C   ASP A  47      28.453  17.812  23.252  1.00  9.01           C  
ATOM    663  O   ASP A  47      28.308  16.737  23.851  1.00  9.01           O  
ATOM    664  CB  ASP A  47      26.031  18.173  23.854  1.00  9.01           C  
ATOM    665  CG  ASP A  47      26.103  17.987  25.351  1.00  9.01           C  
ATOM    666  OD1 ASP A  47      26.778  18.736  25.991  1.00  9.01           O  
ATOM    667  OD2 ASP A  47      25.478  17.078  25.851  1.00  9.01           O  
ATOM    668  H   ASP A  47      26.789  18.403  21.135  1.00  9.01           H  
ATOM    669  HA  ASP A  47      27.540  19.709  23.709  1.00  9.01           H  
ATOM    670 1HB  ASP A  47      25.156  18.789  23.633  1.00  9.01           H  
ATOM    671 2HB  ASP A  47      25.840  17.196  23.395  1.00  9.01           H  
ATOM    672  N   PRO A  48      29.650  18.136  22.692  1.00  9.61           N  
ATOM    673  CA  PRO A  48      30.811  17.267  22.678  1.00  9.61           C  
ATOM    674  C   PRO A  48      31.171  16.830  24.072  1.00  9.61           C  
ATOM    675  O   PRO A  48      31.189  17.652  24.991  1.00  9.61           O  
ATOM    676  CB  PRO A  48      31.911  18.178  22.123  1.00  9.61           C  
ATOM    677  CG  PRO A  48      31.184  19.176  21.282  1.00  9.61           C  
ATOM    678  CD  PRO A  48      29.896  19.439  22.013  1.00  9.61           C  
ATOM    679  HA  PRO A  48      30.621  16.403  22.020  1.00  9.61           H  
ATOM    680 1HB  PRO A  48      32.465  18.640  22.957  1.00  9.61           H  
ATOM    681 2HB  PRO A  48      32.639  17.581  21.554  1.00  9.61           H  
ATOM    682 1HG  PRO A  48      31.789  20.085  21.154  1.00  9.61           H  
ATOM    683 2HG  PRO A  48      31.007  18.767  20.273  1.00  9.61           H  
ATOM    684 1HD  PRO A  48      29.995  20.253  22.726  1.00  9.61           H  
ATOM    685 2HD  PRO A  48      29.203  19.651  21.225  1.00  9.61           H  
ATOM    686  N   GLU A  49      31.464  15.545  24.228  1.00  9.93           N  
ATOM    687  CA  GLU A  49      31.876  14.938  25.496  1.00  9.93           C  
ATOM    688  C   GLU A  49      30.880  15.173  26.641  1.00  9.93           C  
ATOM    689  O   GLU A  49      31.243  15.045  27.811  1.00  9.93           O  
ATOM    690  CB  GLU A  49      33.228  15.524  25.926  1.00  9.93           C  
ATOM    691  CG  GLU A  49      34.336  15.527  24.838  1.00  9.93           C  
ATOM    692  CD  GLU A  49      34.816  14.171  24.403  1.00  9.93           C  
ATOM    693  OE1 GLU A  49      34.613  13.221  25.116  1.00  9.93           O  
ATOM    694  OE2 GLU A  49      35.394  14.095  23.342  1.00  9.93           O  
ATOM    695  H   GLU A  49      31.409  14.945  23.417  1.00  9.93           H  
ATOM    696  HA  GLU A  49      31.973  13.862  25.343  1.00  9.93           H  
ATOM    697 1HB  GLU A  49      33.092  16.549  26.273  1.00  9.93           H  
ATOM    698 2HB  GLU A  49      33.607  14.954  26.774  1.00  9.93           H  
ATOM    699 1HG  GLU A  49      33.972  16.059  23.962  1.00  9.93           H  
ATOM    700 2HG  GLU A  49      35.186  16.087  25.227  1.00  9.93           H  
ATOM    701  N   LEU A  50      29.635  15.568  26.323  1.00 10.01           N  
ATOM    702  CA  LEU A  50      28.626  15.927  27.324  1.00 10.01           C  
ATOM    703  C   LEU A  50      29.144  17.073  28.203  1.00 10.01           C  
ATOM    704  O   LEU A  50      28.701  17.257  29.338  1.00 10.01           O  
ATOM    705  CB  LEU A  50      28.270  14.725  28.212  1.00 10.01           C  
ATOM    706  CG  LEU A  50      27.787  13.485  27.475  1.00 10.01           C  
ATOM    707  CD1 LEU A  50      27.530  12.381  28.482  1.00 10.01           C  
ATOM    708  CD2 LEU A  50      26.535  13.832  26.690  1.00 10.01           C  
ATOM    709  H   LEU A  50      29.367  15.688  25.345  1.00 10.01           H  
ATOM    710  HA  LEU A  50      27.730  16.267  26.808  1.00 10.01           H  
ATOM    711 1HB  LEU A  50      29.125  14.450  28.824  1.00 10.01           H  
ATOM    712 2HB  LEU A  50      27.469  15.034  28.881  1.00 10.01           H  
ATOM    713  HG  LEU A  50      28.556  13.141  26.787  1.00 10.01           H  
ATOM    714 1HD1 LEU A  50      27.191  11.485  27.962  1.00 10.01           H  
ATOM    715 2HD1 LEU A  50      28.453  12.162  29.020  1.00 10.01           H  
ATOM    716 3HD1 LEU A  50      26.766  12.704  29.186  1.00 10.01           H  
ATOM    717 1HD2 LEU A  50      26.180  12.953  26.154  1.00 10.01           H  
ATOM    718 2HD2 LEU A  50      25.758  14.180  27.371  1.00 10.01           H  
ATOM    719 3HD2 LEU A  50      26.764  14.631  25.972  1.00 10.01           H  
ATOM    720  N   MET A  51      30.098  17.835  27.657  1.00 10.11           N  
ATOM    721  CA  MET A  51      30.794  18.932  28.304  1.00 10.11           C  
ATOM    722  C   MET A  51      31.432  18.523  29.638  1.00 10.11           C  
ATOM    723  O   MET A  51      31.550  19.354  30.543  1.00 10.11           O  
ATOM    724  CB  MET A  51      29.855  20.115  28.517  1.00 10.11           C  
ATOM    725  CG  MET A  51      29.293  20.719  27.232  1.00 10.11           C  
ATOM    726  SD  MET A  51      30.552  21.413  26.145  1.00 10.11           S  
ATOM    727  CE  MET A  51      29.506  22.117  24.875  1.00 10.11           C  
ATOM    728  H   MET A  51      30.386  17.625  26.703  1.00 10.11           H  
ATOM    729  HA  MET A  51      31.600  19.246  27.641  1.00 10.11           H  
ATOM    730 1HB  MET A  51      29.012  19.807  29.132  1.00 10.11           H  
ATOM    731 2HB  MET A  51      30.379  20.902  29.056  1.00 10.11           H  
ATOM    732 1HG  MET A  51      28.764  19.942  26.677  1.00 10.11           H  
ATOM    733 2HG  MET A  51      28.577  21.501  27.477  1.00 10.11           H  
ATOM    734 1HE  MET A  51      30.124  22.580  24.106  1.00 10.11           H  
ATOM    735 2HE  MET A  51      28.901  21.341  24.436  1.00 10.11           H  
ATOM    736 3HE  MET A  51      28.851  22.868  25.318  1.00 10.11           H  
ATOM    737  N   LYS A  52      31.900  17.274  29.750  1.00 10.50           N  
ATOM    738  CA  LYS A  52      32.544  16.829  30.980  1.00 10.50           C  
ATOM    739  C   LYS A  52      34.037  16.602  30.796  1.00 10.50           C  
ATOM    740  O   LYS A  52      34.467  15.984  29.825  1.00 10.50           O  
ATOM    741  CB  LYS A  52      31.898  15.536  31.478  1.00 10.50           C  
ATOM    742  CG  LYS A  52      30.446  15.673  31.896  1.00 10.50           C  
ATOM    743  CD  LYS A  52      29.895  14.370  32.447  1.00 10.50           C  
ATOM    744  CE  LYS A  52      28.431  14.517  32.828  1.00 10.50           C  
ATOM    745  NZ  LYS A  52      27.879  13.262  33.415  1.00 10.50           N  
ATOM    746  H   LYS A  52      31.762  16.608  28.987  1.00 10.50           H  
ATOM    747  HA  LYS A  52      32.413  17.599  31.739  1.00 10.50           H  
ATOM    748 1HB  LYS A  52      31.940  14.788  30.682  1.00 10.50           H  
ATOM    749 2HB  LYS A  52      32.457  15.149  32.325  1.00 10.50           H  
ATOM    750 1HG  LYS A  52      30.349  16.459  32.643  1.00 10.50           H  
ATOM    751 2HG  LYS A  52      29.859  15.948  31.034  1.00 10.50           H  
ATOM    752 1HD  LYS A  52      29.986  13.591  31.687  1.00 10.50           H  
ATOM    753 2HD  LYS A  52      30.466  14.071  33.325  1.00 10.50           H  
ATOM    754 1HE  LYS A  52      28.331  15.322  33.554  1.00 10.50           H  
ATOM    755 2HE  LYS A  52      27.858  14.773  31.934  1.00 10.50           H  
ATOM    756 1HZ  LYS A  52      26.907  13.401  33.653  1.00 10.50           H  
ATOM    757 2HZ  LYS A  52      27.958  12.511  32.745  1.00 10.50           H  
ATOM    758 3HZ  LYS A  52      28.398  13.024  34.249  1.00 10.50           H  
ATOM    759  N   CYS A  53      34.827  17.080  31.753  1.00 11.29           N  
ATOM    760  CA  CYS A  53      36.271  16.879  31.726  1.00 11.29           C  
ATOM    761  C   CYS A  53      36.827  16.748  33.148  1.00 11.29           C  
ATOM    762  O   CYS A  53      37.545  17.631  33.613  1.00 11.29           O  
ATOM    763  CB  CYS A  53      36.937  18.050  31.000  1.00 11.29           C  
ATOM    764  SG  CYS A  53      38.681  17.808  30.568  1.00 11.29           S  
ATOM    765  H   CYS A  53      34.414  17.597  32.519  1.00 11.29           H  
ATOM    766  HA  CYS A  53      36.481  15.967  31.172  1.00 11.29           H  
ATOM    767 1HB  CYS A  53      36.391  18.257  30.079  1.00 11.29           H  
ATOM    768 2HB  CYS A  53      36.870  18.942  31.621  1.00 11.29           H  
ATOM    769  N   PRO A  54      36.483  15.661  33.875  1.00 12.31           N  
ATOM    770  CA  PRO A  54      36.750  15.432  35.298  1.00 12.31           C  
ATOM    771  C   PRO A  54      38.192  15.098  35.669  1.00 12.31           C  
ATOM    772  O   PRO A  54      38.552  15.095  36.848  1.00 12.31           O  
ATOM    773  CB  PRO A  54      35.856  14.223  35.591  1.00 12.31           C  
ATOM    774  CG  PRO A  54      35.781  13.469  34.274  1.00 12.31           C  
ATOM    775  CD  PRO A  54      35.798  14.523  33.207  1.00 12.31           C  
ATOM    776  HA  PRO A  54      36.407  16.311  35.866  1.00 12.31           H  
ATOM    777 1HB  PRO A  54      36.302  13.621  36.398  1.00 12.31           H  
ATOM    778 2HB  PRO A  54      34.872  14.559  35.948  1.00 12.31           H  
ATOM    779 1HG  PRO A  54      36.621  12.772  34.184  1.00 12.31           H  
ATOM    780 2HG  PRO A  54      34.868  12.857  34.244  1.00 12.31           H  
ATOM    781 1HD  PRO A  54      36.380  14.148  32.353  1.00 12.31           H  
ATOM    782 2HD  PRO A  54      34.772  14.762  32.942  1.00 12.31           H  
ATOM    783  N   VAL A  55      38.995  14.753  34.677  1.00 13.10           N  
ATOM    784  CA  VAL A  55      40.357  14.296  34.893  1.00 13.10           C  
ATOM    785  C   VAL A  55      41.315  15.019  33.961  1.00 13.10           C  
ATOM    786  O   VAL A  55      40.880  15.484  32.919  1.00 13.10           O  
ATOM    787  CB  VAL A  55      40.421  12.789  34.590  1.00 13.10           C  
ATOM    788  CG1 VAL A  55      39.533  11.999  35.542  1.00 13.10           C  
ATOM    789  CG2 VAL A  55      39.972  12.604  33.162  1.00 13.10           C  
ATOM    790  H   VAL A  55      38.649  14.799  33.730  1.00 13.10           H  
ATOM    791  HA  VAL A  55      40.614  14.490  35.933  1.00 13.10           H  
ATOM    792  HB  VAL A  55      41.432  12.425  34.701  1.00 13.10           H  
ATOM    793 1HG1 VAL A  55      39.592  10.939  35.298  1.00 13.10           H  
ATOM    794 2HG1 VAL A  55      39.874  12.155  36.566  1.00 13.10           H  
ATOM    795 3HG1 VAL A  55      38.511  12.320  35.458  1.00 13.10           H  
ATOM    796 1HG2 VAL A  55      40.014  11.550  32.890  1.00 13.10           H  
ATOM    797 2HG2 VAL A  55      38.954  12.967  33.047  1.00 13.10           H  
ATOM    798 3HG2 VAL A  55      40.621  13.167  32.515  1.00 13.10           H  
ATOM    799  N   PRO A  56      42.623  15.115  34.288  1.00 13.16           N  
ATOM    800  CA  PRO A  56      43.660  15.649  33.411  1.00 13.16           C  
ATOM    801  C   PRO A  56      43.824  14.788  32.154  1.00 13.16           C  
ATOM    802  O   PRO A  56      44.239  15.271  31.098  1.00 13.16           O  
ATOM    803  CB  PRO A  56      44.907  15.611  34.310  1.00 13.16           C  
ATOM    804  CG  PRO A  56      44.595  14.581  35.382  1.00 13.16           C  
ATOM    805  CD  PRO A  56      43.105  14.701  35.620  1.00 13.16           C  
ATOM    806  HA  PRO A  56      43.406  16.682  33.141  1.00 13.16           H  
ATOM    807 1HB  PRO A  56      45.787  15.339  33.710  1.00 13.16           H  
ATOM    808 2HB  PRO A  56      45.098  16.613  34.721  1.00 13.16           H  
ATOM    809 1HG  PRO A  56      44.891  13.581  35.034  1.00 13.16           H  
ATOM    810 2HG  PRO A  56      45.187  14.788  36.288  1.00 13.16           H  
ATOM    811 1HD  PRO A  56      42.734  13.728  35.932  1.00 13.16           H  
ATOM    812 2HD  PRO A  56      42.890  15.483  36.365  1.00 13.16           H  
ATOM    813  N   GLY A  57      43.414  13.523  32.237  1.00 12.37           N  
ATOM    814  CA  GLY A  57      43.463  12.587  31.114  1.00 12.37           C  
ATOM    815  C   GLY A  57      42.247  12.840  30.232  1.00 12.37           C  
ATOM    816  O   GLY A  57      41.330  12.021  30.160  1.00 12.37           O  
ATOM    817  H   GLY A  57      43.071  13.180  33.118  1.00 12.37           H  
ATOM    818 1HA  GLY A  57      44.380  12.733  30.544  1.00 12.37           H  
ATOM    819 2HA  GLY A  57      43.456  11.562  31.483  1.00 12.37           H  
ATOM    820  N   CYS A  58      42.233  14.008  29.614  1.00 11.00           N  
ATOM    821  CA  CYS A  58      41.076  14.523  28.904  1.00 11.00           C  
ATOM    822  C   CYS A  58      41.460  15.425  27.732  1.00 11.00           C  
ATOM    823  O   CYS A  58      42.642  15.609  27.447  1.00 11.00           O  
ATOM    824  CB  CYS A  58      40.246  15.305  29.946  1.00 11.00           C  
ATOM    825  SG  CYS A  58      38.720  16.125  29.416  1.00 11.00           S  
ATOM    826  H   CYS A  58      43.058  14.596  29.735  1.00 11.00           H  
ATOM    827  HA  CYS A  58      40.496  13.682  28.529  1.00 11.00           H  
ATOM    828 1HB  CYS A  58      39.971  14.621  30.741  1.00 11.00           H  
ATOM    829 2HB  CYS A  58      40.889  16.062  30.396  1.00 11.00           H  
ATOM    830  N   VAL A  59      40.425  15.975  27.082  1.00  9.49           N  
ATOM    831  CA  VAL A  59      40.408  16.878  25.931  1.00  9.49           C  
ATOM    832  C   VAL A  59      40.276  16.095  24.633  1.00  9.49           C  
ATOM    833  O   VAL A  59      41.262  15.683  24.022  1.00  9.49           O  
ATOM    834  CB  VAL A  59      41.624  17.824  25.869  1.00  9.49           C  
ATOM    835  CG1 VAL A  59      41.533  18.664  24.603  1.00  9.49           C  
ATOM    836  CG2 VAL A  59      41.634  18.737  27.119  1.00  9.49           C  
ATOM    837  H   VAL A  59      39.517  15.709  27.419  1.00  9.49           H  
ATOM    838  HA  VAL A  59      39.528  17.516  26.023  1.00  9.49           H  
ATOM    839  HB  VAL A  59      42.542  17.255  25.797  1.00  9.49           H  
ATOM    840 1HG1 VAL A  59      42.392  19.330  24.546  1.00  9.49           H  
ATOM    841 2HG1 VAL A  59      41.523  18.008  23.728  1.00  9.49           H  
ATOM    842 3HG1 VAL A  59      40.617  19.251  24.622  1.00  9.49           H  
ATOM    843 1HG2 VAL A  59      42.485  19.413  27.061  1.00  9.49           H  
ATOM    844 2HG2 VAL A  59      40.712  19.316  27.152  1.00  9.49           H  
ATOM    845 3HG2 VAL A  59      41.714  18.147  28.027  1.00  9.49           H  
ATOM    846  N   GLY A  60      39.030  15.876  24.221  1.00  8.26           N  
ATOM    847  CA  GLY A  60      38.737  15.153  22.991  1.00  8.26           C  
ATOM    848  C   GLY A  60      39.586  15.682  21.842  1.00  8.26           C  
ATOM    849  O   GLY A  60      39.593  16.888  21.581  1.00  8.26           O  
ATOM    850  H   GLY A  60      38.259  16.229  24.771  1.00  8.26           H  
ATOM    851 1HA  GLY A  60      38.930  14.090  23.136  1.00  8.26           H  
ATOM    852 2HA  GLY A  60      37.677  15.253  22.751  1.00  8.26           H  
TER     853
ENDMDL

REMARK ID 641839 MODEL 4 line_15_sample10
PFRMAT TS
TARGET line_15_sample10
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       1.142  -0.716  -1.379  1.00  3.87           N  
ATOM      2  CA  ASP A   1       1.755  -0.009  -0.261  1.00  3.87           C  
ATOM      3  C   ASP A   1       2.461   1.236  -0.779  1.00  3.87           C  
ATOM      4  O   ASP A   1       2.573   1.441  -1.989  1.00  3.87           O  
ATOM      5  CB  ASP A   1       2.714  -0.941   0.503  1.00  3.87           C  
ATOM      6  CG  ASP A   1       2.909  -0.564   2.008  1.00  3.87           C  
ATOM      7  OD1 ASP A   1       2.655   0.572   2.370  1.00  3.87           O  
ATOM      8  OD2 ASP A   1       3.288  -1.430   2.766  1.00  3.87           O  
ATOM      9 1H   ASP A   1       0.327  -1.216  -1.054  1.00  3.87           H  
ATOM     10 2H   ASP A   1       0.866  -0.045  -2.083  1.00  3.87           H  
ATOM     11 3H   ASP A   1       1.804  -1.365  -1.774  1.00  3.87           H  
ATOM     12  HA  ASP A   1       0.972   0.309   0.425  1.00  3.87           H  
ATOM     13 1HB  ASP A   1       2.346  -1.964   0.444  1.00  3.87           H  
ATOM     14 2HB  ASP A   1       3.691  -0.917   0.017  1.00  3.87           H  
ATOM     15  N   LEU A   2       2.902   2.075   0.139  1.00  3.56           N  
ATOM     16  CA  LEU A   2       3.540   3.347  -0.206  1.00  3.56           C  
ATOM     17  C   LEU A   2       5.056   3.223  -0.365  1.00  3.56           C  
ATOM     18  O   LEU A   2       5.687   2.465   0.372  1.00  3.56           O  
ATOM     19  CB  LEU A   2       3.225   4.362   0.879  1.00  3.56           C  
ATOM     20  CG  LEU A   2       1.752   4.667   1.123  1.00  3.56           C  
ATOM     21  CD1 LEU A   2       1.655   5.703   2.229  1.00  3.56           C  
ATOM     22  CD2 LEU A   2       1.086   5.136  -0.166  1.00  3.56           C  
ATOM     23  H   LEU A   2       2.782   1.806   1.120  1.00  3.56           H  
ATOM     24  HA  LEU A   2       3.124   3.696  -1.152  1.00  3.56           H  
ATOM     25 1HB  LEU A   2       3.638   3.995   1.815  1.00  3.56           H  
ATOM     26 2HB  LEU A   2       3.702   5.234   0.640  1.00  3.56           H  
ATOM     27  HG  LEU A   2       1.252   3.760   1.468  1.00  3.56           H  
ATOM     28 1HD1 LEU A   2       0.608   5.916   2.439  1.00  3.56           H  
ATOM     29 2HD1 LEU A   2       2.134   5.314   3.128  1.00  3.56           H  
ATOM     30 3HD1 LEU A   2       2.157   6.620   1.920  1.00  3.56           H  
ATOM     31 1HD2 LEU A   2       0.031   5.336   0.026  1.00  3.56           H  
ATOM     32 2HD2 LEU A   2       1.549   6.034  -0.528  1.00  3.56           H  
ATOM     33 3HD2 LEU A   2       1.175   4.356  -0.926  1.00  3.56           H  
ATOM     34  N   LYS A   3       5.656   3.990  -1.294  1.00  3.22           N  
ATOM     35  CA  LYS A   3       7.115   3.889  -1.478  1.00  3.22           C  
ATOM     36  C   LYS A   3       8.011   5.122  -1.166  1.00  3.22           C  
ATOM     37  O   LYS A   3       8.933   4.986  -0.358  1.00  3.22           O  
ATOM     38  CB  LYS A   3       7.410   3.409  -2.901  1.00  3.22           C  
ATOM     39  CG  LYS A   3       6.832   2.030  -3.269  1.00  3.22           C  
ATOM     40  CD  LYS A   3       7.461   0.897  -2.460  1.00  3.22           C  
ATOM     41  CE  LYS A   3       6.911  -0.463  -2.896  1.00  3.22           C  
ATOM     42  NZ  LYS A   3       7.505  -1.586  -2.109  1.00  3.22           N  
ATOM     43  H   LYS A   3       5.081   4.602  -1.877  1.00  3.22           H  
ATOM     44  HA  LYS A   3       7.463   3.101  -0.811  1.00  3.22           H  
ATOM     45 1HB  LYS A   3       7.008   4.104  -3.609  1.00  3.22           H  
ATOM     46 2HB  LYS A   3       8.487   3.376  -3.054  1.00  3.22           H  
ATOM     47 1HG  LYS A   3       5.752   2.034  -3.097  1.00  3.22           H  
ATOM     48 2HG  LYS A   3       7.007   1.844  -4.326  1.00  3.22           H  
ATOM     49 1HD  LYS A   3       8.544   0.910  -2.590  1.00  3.22           H  
ATOM     50 2HD  LYS A   3       7.236   1.042  -1.400  1.00  3.22           H  
ATOM     51 1HE  LYS A   3       5.828  -0.467  -2.757  1.00  3.22           H  
ATOM     52 2HE  LYS A   3       7.131  -0.617  -3.954  1.00  3.22           H  
ATOM     53 1HZ  LYS A   3       7.114  -2.463  -2.425  1.00  3.22           H  
ATOM     54 2HZ  LYS A   3       8.507  -1.598  -2.238  1.00  3.22           H  
ATOM     55 3HZ  LYS A   3       7.293  -1.454  -1.129  1.00  3.22           H  
ATOM     56  N   CYS A   4       7.779   6.308  -1.773  1.00  2.91           N  
ATOM     57  CA  CYS A   4       8.744   7.391  -1.531  1.00  2.91           C  
ATOM     58  C   CYS A   4       8.116   8.805  -1.662  1.00  2.91           C  
ATOM     59  O   CYS A   4       7.721   9.368  -0.646  1.00  2.91           O  
ATOM     60  CB  CYS A   4       9.953   7.159  -2.430  1.00  2.91           C  
ATOM     61  SG  CYS A   4      11.340   8.236  -2.191  1.00  2.91           S  
ATOM     62  H   CYS A   4       7.035   6.424  -2.447  1.00  2.91           H  
ATOM     63  HA  CYS A   4       9.098   7.293  -0.506  1.00  2.91           H  
ATOM     64 1HB  CYS A   4      10.311   6.142  -2.268  1.00  2.91           H  
ATOM     65 2HB  CYS A   4       9.664   7.212  -3.448  1.00  2.91           H  
ATOM     66  N   PRO A   5       7.908   9.456  -2.850  1.00  2.66           N  
ATOM     67  CA  PRO A   5       8.245   9.278  -4.270  1.00  2.66           C  
ATOM     68  C   PRO A   5       9.644   9.747  -4.663  1.00  2.66           C  
ATOM     69  O   PRO A   5      10.191  10.663  -4.054  1.00  2.66           O  
ATOM     70  CB  PRO A   5       7.229  10.176  -4.960  1.00  2.66           C  
ATOM     71  CG  PRO A   5       7.052  11.317  -4.005  1.00  2.66           C  
ATOM     72  CD  PRO A   5       7.170  10.717  -2.634  1.00  2.66           C  
ATOM     73  HA  PRO A   5       8.078   8.234  -4.574  1.00  2.66           H  
ATOM     74 1HB  PRO A   5       7.623  10.491  -5.939  1.00  2.66           H  
ATOM     75 2HB  PRO A   5       6.308   9.617  -5.156  1.00  2.66           H  
ATOM     76 1HG  PRO A   5       7.822  12.083  -4.189  1.00  2.66           H  
ATOM     77 2HG  PRO A   5       6.078  11.802  -4.167  1.00  2.66           H  
ATOM     78 1HD  PRO A   5       7.767  11.378  -1.989  1.00  2.66           H  
ATOM     79 2HD  PRO A   5       6.184  10.529  -2.208  1.00  2.66           H  
ATOM     80  N   THR A   6      10.152   9.181  -5.741  1.00  2.49           N  
ATOM     81  CA  THR A   6      11.381   9.593  -6.426  1.00  2.49           C  
ATOM     82  C   THR A   6      11.208   9.013  -7.823  1.00  2.49           C  
ATOM     83  O   THR A   6      10.352   8.151  -7.979  1.00  2.49           O  
ATOM     84  CB  THR A   6      12.651   9.075  -5.707  1.00  2.49           C  
ATOM     85  OG1 THR A   6      13.811   9.620  -6.296  1.00  2.49           O  
ATOM     86  CG2 THR A   6      12.714   7.615  -5.803  1.00  2.49           C  
ATOM     87  H   THR A   6       9.596   8.434  -6.164  1.00  2.49           H  
ATOM     88  HA  THR A   6      11.421  10.679  -6.480  1.00  2.49           H  
ATOM     89  HB  THR A   6      12.627   9.372  -4.659  1.00  2.49           H  
ATOM     90  HG1 THR A   6      13.974   9.154  -7.128  1.00  2.49           H  
ATOM     91 1HG2 THR A   6      13.585   7.234  -5.305  1.00  2.49           H  
ATOM     92 2HG2 THR A   6      11.857   7.240  -5.333  1.00  2.49           H  
ATOM     93 3HG2 THR A   6      12.734   7.308  -6.819  1.00  2.49           H  
ATOM     94  N   PRO A   7      11.893   9.432  -8.886  1.00  2.43           N  
ATOM     95  CA  PRO A   7      11.788   8.702 -10.130  1.00  2.43           C  
ATOM     96  C   PRO A   7      12.085   7.242  -9.785  1.00  2.43           C  
ATOM     97  O   PRO A   7      13.079   6.959  -9.127  1.00  2.43           O  
ATOM     98  CB  PRO A   7      12.867   9.380 -10.980  1.00  2.43           C  
ATOM     99  CG  PRO A   7      12.896  10.826 -10.433  1.00  2.43           C  
ATOM    100  CD  PRO A   7      12.691  10.669  -8.930  1.00  2.43           C  
ATOM    101  HA  PRO A   7      10.782   8.823 -10.554  1.00  2.43           H  
ATOM    102 1HB  PRO A   7      13.829   8.853 -10.869  1.00  2.43           H  
ATOM    103 2HB  PRO A   7      12.595   9.329 -12.046  1.00  2.43           H  
ATOM    104 1HG  PRO A   7      13.858  11.305 -10.686  1.00  2.43           H  
ATOM    105 2HG  PRO A   7      12.107  11.430 -10.907  1.00  2.43           H  
ATOM    106 1HD  PRO A   7      13.651  10.550  -8.458  1.00  2.43           H  
ATOM    107 2HD  PRO A   7      12.129  11.520  -8.528  1.00  2.43           H  
ATOM    108  N   GLY A   8      11.244   6.320 -10.254  1.00  2.48           N  
ATOM    109  CA  GLY A   8      11.380   4.893  -9.924  1.00  2.48           C  
ATOM    110  C   GLY A   8      10.469   4.435  -8.753  1.00  2.48           C  
ATOM    111  O   GLY A   8      10.326   3.229  -8.505  1.00  2.48           O  
ATOM    112  H   GLY A   8      10.458   6.613 -10.817  1.00  2.48           H  
ATOM    113 1HA  GLY A   8      11.148   4.303 -10.810  1.00  2.48           H  
ATOM    114 2HA  GLY A   8      12.418   4.682  -9.673  1.00  2.48           H  
ATOM    115  N   CYS A   9       9.877   5.393  -8.020  1.00  2.61           N  
ATOM    116  CA  CYS A   9       8.966   5.098  -6.902  1.00  2.61           C  
ATOM    117  C   CYS A   9       7.697   5.941  -6.885  1.00  2.61           C  
ATOM    118  O   CYS A   9       7.750   7.161  -7.061  1.00  2.61           O  
ATOM    119  CB  CYS A   9       9.605   5.393  -5.571  1.00  2.61           C  
ATOM    120  SG  CYS A   9      11.032   4.501  -5.191  1.00  2.61           S  
ATOM    121  H   CYS A   9      10.060   6.367  -8.244  1.00  2.61           H  
ATOM    122  HA  CYS A   9       8.683   4.047  -6.950  1.00  2.61           H  
ATOM    123 1HB  CYS A   9       9.845   6.427  -5.563  1.00  2.61           H  
ATOM    124 2HB  CYS A   9       8.883   5.231  -4.780  1.00  2.61           H  
ATOM    125  HG  CYS A   9      11.340   5.195  -4.093  1.00  2.61           H  
ATOM    126  N   ASP A  10       6.572   5.324  -6.518  1.00  2.77           N  
ATOM    127  CA  ASP A  10       5.349   6.083  -6.261  1.00  2.77           C  
ATOM    128  C   ASP A  10       5.468   6.636  -4.845  1.00  2.77           C  
ATOM    129  O   ASP A  10       6.440   6.332  -4.151  1.00  2.77           O  
ATOM    130  CB  ASP A  10       4.095   5.212  -6.422  1.00  2.77           C  
ATOM    131  CG  ASP A  10       2.787   6.023  -6.745  1.00  2.77           C  
ATOM    132  OD1 ASP A  10       2.719   7.196  -6.406  1.00  2.77           O  
ATOM    133  OD2 ASP A  10       1.895   5.455  -7.334  1.00  2.77           O  
ATOM    134  H   ASP A  10       6.568   4.321  -6.404  1.00  2.77           H  
ATOM    135  HA  ASP A  10       5.285   6.918  -6.958  1.00  2.77           H  
ATOM    136 1HB  ASP A  10       4.255   4.485  -7.214  1.00  2.77           H  
ATOM    137 2HB  ASP A  10       3.926   4.654  -5.494  1.00  2.77           H  
ATOM    138  N   GLY A  11       4.527   7.455  -4.422  1.00  2.94           N  
ATOM    139  CA  GLY A  11       4.592   8.012  -3.075  1.00  2.94           C  
ATOM    140  C   GLY A  11       3.992   7.038  -2.084  1.00  2.94           C  
ATOM    141  O   GLY A  11       3.721   5.896  -2.447  1.00  2.94           O  
ATOM    142  H   GLY A  11       3.752   7.667  -5.055  1.00  2.94           H  
ATOM    143 1HA  GLY A  11       5.618   8.198  -2.818  1.00  2.94           H  
ATOM    144 2HA  GLY A  11       4.060   8.960  -3.045  1.00  2.94           H  
ATOM    145  N   SER A  12       3.803   7.429  -0.822  1.00  3.11           N  
ATOM    146  CA  SER A  12       4.231   8.675  -0.197  1.00  3.11           C  
ATOM    147  C   SER A  12       4.857   8.316   1.151  1.00  3.11           C  
ATOM    148  O   SER A  12       4.823   9.099   2.097  1.00  3.11           O  
ATOM    149  CB  SER A  12       3.053   9.599   0.015  1.00  3.11           C  
ATOM    150  OG  SER A  12       2.426   9.914  -1.202  1.00  3.11           O  
ATOM    151  H   SER A  12       3.347   6.775  -0.207  1.00  3.11           H  
ATOM    152  HA  SER A  12       4.992   9.164  -0.799  1.00  3.11           H  
ATOM    153 1HB  SER A  12       2.336   9.121   0.687  1.00  3.11           H  
ATOM    154 2HB  SER A  12       3.393  10.512   0.496  1.00  3.11           H  
ATOM    155  HG  SER A  12       1.696  10.504  -0.979  1.00  3.11           H  
ATOM    156  N   GLY A  13       5.346   7.076   1.235  1.00  3.28           N  
ATOM    157  CA  GLY A  13       5.938   6.500   2.443  1.00  3.28           C  
ATOM    158  C   GLY A  13       7.447   6.613   2.430  1.00  3.28           C  
ATOM    159  O   GLY A  13       7.997   7.438   1.713  1.00  3.28           O  
ATOM    160  H   GLY A  13       5.336   6.517   0.395  1.00  3.28           H  
ATOM    161 1HA  GLY A  13       5.539   7.003   3.324  1.00  3.28           H  
ATOM    162 2HA  GLY A  13       5.660   5.449   2.514  1.00  3.28           H  
ATOM    163  N   HIS A  14       8.121   5.829   3.277  1.00  3.46           N  
ATOM    164  CA  HIS A  14       9.574   5.927   3.339  1.00  3.46           C  
ATOM    165  C   HIS A  14      10.100   4.763   4.153  1.00  3.46           C  
ATOM    166  O   HIS A  14       9.336   4.144   4.898  1.00  3.46           O  
ATOM    167  CB  HIS A  14       9.959   7.229   3.980  1.00  3.46           C  
ATOM    168  CG  HIS A  14      11.155   7.835   3.484  1.00  3.46           C  
ATOM    169  ND1 HIS A  14      12.105   8.418   4.296  1.00  3.46           N  
ATOM    170  CD2 HIS A  14      11.557   8.015   2.217  1.00  3.46           C  
ATOM    171  CE1 HIS A  14      13.028   8.961   3.541  1.00  3.46           C  
ATOM    172  NE2 HIS A  14      12.708   8.731   2.266  1.00  3.46           N  
ATOM    173  H   HIS A  14       7.631   5.163   3.856  1.00  3.46           H  
ATOM    174  HA  HIS A  14      10.006   5.873   2.336  1.00  3.46           H  
ATOM    175 1HB  HIS A  14       9.156   7.935   3.891  1.00  3.46           H  
ATOM    176 2HB  HIS A  14      10.140   7.042   5.030  1.00  3.46           H  
ATOM    177  HD1 HIS A  14      12.090   8.491   5.320  1.00  3.46           H  
ATOM    178  HD2 HIS A  14      11.117   7.739   1.253  1.00  3.46           H  
ATOM    179  HE1 HIS A  14      13.871   9.493   3.990  1.00  3.46           H  
ATOM    180  N   ILE A  15      11.384   4.451   4.057  1.00  3.63           N  
ATOM    181  CA  ILE A  15      11.883   3.414   4.944  1.00  3.63           C  
ATOM    182  C   ILE A  15      11.574   3.845   6.387  1.00  3.63           C  
ATOM    183  O   ILE A  15      11.736   5.018   6.764  1.00  3.63           O  
ATOM    184  CB  ILE A  15      13.387   3.204   4.739  1.00  3.63           C  
ATOM    185  CG1 ILE A  15      13.878   1.917   5.415  1.00  3.63           C  
ATOM    186  CG2 ILE A  15      14.077   4.361   5.311  1.00  3.63           C  
ATOM    187  CD1 ILE A  15      15.277   1.524   4.989  1.00  3.63           C  
ATOM    188  H   ILE A  15      12.027   4.936   3.421  1.00  3.63           H  
ATOM    189  HA  ILE A  15      11.362   2.479   4.735  1.00  3.63           H  
ATOM    190  HB  ILE A  15      13.609   3.138   3.669  1.00  3.63           H  
ATOM    191 1HG1 ILE A  15      13.883   2.051   6.486  1.00  3.63           H  
ATOM    192 2HG1 ILE A  15      13.199   1.101   5.167  1.00  3.63           H  
ATOM    193 1HG2 ILE A  15      15.152   4.261   5.168  1.00  3.63           H  
ATOM    194 2HG2 ILE A  15      13.714   5.250   4.811  1.00  3.63           H  
ATOM    195 3HG2 ILE A  15      13.855   4.417   6.359  1.00  3.63           H  
ATOM    196 1HD1 ILE A  15      15.569   0.604   5.497  1.00  3.63           H  
ATOM    197 2HD1 ILE A  15      15.295   1.363   3.909  1.00  3.63           H  
ATOM    198 3HD1 ILE A  15      15.974   2.321   5.248  1.00  3.63           H  
ATOM    199  N   THR A  16      11.161   2.889   7.212  1.00  3.77           N  
ATOM    200  CA  THR A  16      10.771   3.194   8.583  1.00  3.77           C  
ATOM    201  C   THR A  16      11.950   3.574   9.465  1.00  3.77           C  
ATOM    202  O   THR A  16      11.785   4.167  10.531  1.00  3.77           O  
ATOM    203  CB  THR A  16      10.007   2.013   9.186  1.00  3.77           C  
ATOM    204  OG1 THR A  16      10.837   0.844   9.181  1.00  3.77           O  
ATOM    205  CG2 THR A  16       8.761   1.758   8.357  1.00  3.77           C  
ATOM    206  H   THR A  16      11.070   1.945   6.863  1.00  3.77           H  
ATOM    207  HA  THR A  16      10.098   4.045   8.553  1.00  3.77           H  
ATOM    208  HB  THR A  16       9.723   2.243  10.212  1.00  3.77           H  
ATOM    209  HG1 THR A  16      11.530   0.941   9.843  1.00  3.77           H  
ATOM    210 1HG2 THR A  16       8.206   0.922   8.777  1.00  3.77           H  
ATOM    211 2HG2 THR A  16       8.137   2.653   8.363  1.00  3.77           H  
ATOM    212 3HG2 THR A  16       9.047   1.528   7.330  1.00  3.77           H  
ATOM    213  N   GLY A  17      13.154   3.284   8.988  1.00  3.86           N  
ATOM    214  CA  GLY A  17      14.377   3.622   9.687  1.00  3.86           C  
ATOM    215  C   GLY A  17      14.780   5.085   9.439  1.00  3.86           C  
ATOM    216  O   GLY A  17      15.789   5.546   9.971  1.00  3.86           O  
ATOM    217  H   GLY A  17      13.206   2.799   8.107  1.00  3.86           H  
ATOM    218 1HA  GLY A  17      14.251   3.452  10.755  1.00  3.86           H  
ATOM    219 2HA  GLY A  17      15.179   2.962   9.349  1.00  3.86           H  
ATOM    220  N   ASN A  18      13.992   5.810   8.634  1.00  3.87           N  
ATOM    221  CA  ASN A  18      14.280   7.192   8.302  1.00  3.87           C  
ATOM    222  C   ASN A  18      12.959   7.965   8.225  1.00  3.87           C  
ATOM    223  O   ASN A  18      12.413   8.284   7.157  1.00  3.87           O  
ATOM    224  CB  ASN A  18      15.099   7.207   7.026  1.00  3.87           C  
ATOM    225  CG  ASN A  18      15.740   8.475   6.626  1.00  3.87           C  
ATOM    226  OD1 ASN A  18      15.305   9.595   6.877  1.00  3.87           O  
ATOM    227  ND2 ASN A  18      16.858   8.288   5.980  1.00  3.87           N  
ATOM    228  H   ASN A  18      13.168   5.387   8.211  1.00  3.87           H  
ATOM    229  HA  ASN A  18      14.868   7.636   9.103  1.00  3.87           H  
ATOM    230 1HB  ASN A  18      15.864   6.429   7.079  1.00  3.87           H  
ATOM    231 2HB  ASN A  18      14.432   6.942   6.223  1.00  3.87           H  
ATOM    232 1HD2 ASN A  18      17.409   9.060   5.637  1.00  3.87           H  
ATOM    233 2HD2 ASN A  18      17.181   7.349   5.822  1.00  3.87           H  
ATOM    234  N   TYR A  19      12.428   8.193   9.428  1.00  3.79           N  
ATOM    235  CA  TYR A  19      11.190   8.905   9.736  1.00  3.79           C  
ATOM    236  C   TYR A  19       9.891   8.281   9.233  1.00  3.79           C  
ATOM    237  O   TYR A  19       8.819   8.779   9.572  1.00  3.79           O  
ATOM    238  CB  TYR A  19      11.236  10.324   9.149  1.00  3.79           C  
ATOM    239  CG  TYR A  19      12.457  11.112   9.507  1.00  3.79           C  
ATOM    240  CD1 TYR A  19      13.411  11.331   8.538  1.00  3.79           C  
ATOM    241  CD2 TYR A  19      12.634  11.610  10.783  1.00  3.79           C  
ATOM    242  CE1 TYR A  19      14.545  12.056   8.828  1.00  3.79           C  
ATOM    243  CE2 TYR A  19      13.771  12.338  11.082  1.00  3.79           C  
ATOM    244  CZ  TYR A  19      14.725  12.561  10.108  1.00  3.79           C  
ATOM    245  OH  TYR A  19      15.858  13.286  10.403  1.00  3.79           O  
ATOM    246  H   TYR A  19      12.960   7.842  10.213  1.00  3.79           H  
ATOM    247  HA  TYR A  19      11.109   8.969  10.820  1.00  3.79           H  
ATOM    248 1HB  TYR A  19      11.161  10.284   8.059  1.00  3.79           H  
ATOM    249 2HB  TYR A  19      10.365  10.881   9.499  1.00  3.79           H  
ATOM    250  HD1 TYR A  19      13.260  10.934   7.531  1.00  3.79           H  
ATOM    251  HD2 TYR A  19      11.880  11.435  11.551  1.00  3.79           H  
ATOM    252  HE1 TYR A  19      15.297  12.223   8.057  1.00  3.79           H  
ATOM    253  HE2 TYR A  19      13.915  12.737  12.086  1.00  3.79           H  
ATOM    254  HH  TYR A  19      16.435  13.306   9.633  1.00  3.79           H  
ATOM    255  N   ALA A  20       9.950   7.245   8.384  1.00  3.60           N  
ATOM    256  CA  ALA A  20       8.762   6.725   7.717  1.00  3.60           C  
ATOM    257  C   ALA A  20       8.068   7.870   6.960  1.00  3.60           C  
ATOM    258  O   ALA A  20       6.851   7.851   6.770  1.00  3.60           O  
ATOM    259  CB  ALA A  20       7.794   6.078   8.696  1.00  3.60           C  
ATOM    260  H   ALA A  20      10.839   6.812   8.134  1.00  3.60           H  
ATOM    261  HA  ALA A  20       9.079   5.972   6.993  1.00  3.60           H  
ATOM    262 1HB  ALA A  20       6.940   5.694   8.145  1.00  3.60           H  
ATOM    263 2HB  ALA A  20       8.286   5.266   9.217  1.00  3.60           H  
ATOM    264 3HB  ALA A  20       7.449   6.801   9.423  1.00  3.60           H  
ATOM    265  N   SER A  21       8.860   8.853   6.513  1.00  3.35           N  
ATOM    266  CA  SER A  21       8.356  10.017   5.794  1.00  3.35           C  
ATOM    267  C   SER A  21       9.432  10.566   4.866  1.00  3.35           C  
ATOM    268  O   SER A  21      10.576  10.780   5.274  1.00  3.35           O  
ATOM    269  CB  SER A  21       7.912  11.075   6.786  1.00  3.35           C  
ATOM    270  OG  SER A  21       7.440  12.222   6.136  1.00  3.35           O  
ATOM    271  H   SER A  21       9.864   8.776   6.703  1.00  3.35           H  
ATOM    272  HA  SER A  21       7.500   9.709   5.185  1.00  3.35           H  
ATOM    273 1HB  SER A  21       7.124  10.663   7.413  1.00  3.35           H  
ATOM    274 2HB  SER A  21       8.746  11.335   7.443  1.00  3.35           H  
ATOM    275  HG  SER A  21       6.810  11.908   5.479  1.00  3.35           H  
ATOM    276  N   HIS A  22       9.066  10.842   3.624  1.00  3.09           N  
ATOM    277  CA  HIS A  22      10.062  11.296   2.654  1.00  3.09           C  
ATOM    278  C   HIS A  22      10.557  12.709   2.806  1.00  3.09           C  
ATOM    279  O   HIS A  22      10.168  13.620   2.072  1.00  3.09           O  
ATOM    280  CB  HIS A  22       9.582  11.050   1.229  1.00  3.09           C  
ATOM    281  CG  HIS A  22      10.625  11.356   0.224  1.00  3.09           C  
ATOM    282  ND1 HIS A  22      11.818  10.695   0.185  1.00  3.09           N  
ATOM    283  CD2 HIS A  22      10.649  12.236  -0.797  1.00  3.09           C  
ATOM    284  CE1 HIS A  22      12.536  11.160  -0.800  1.00  3.09           C  
ATOM    285  NE2 HIS A  22      11.859  12.100  -1.421  1.00  3.09           N  
ATOM    286  H   HIS A  22       8.113  10.687   3.324  1.00  3.09           H  
ATOM    287  HA  HIS A  22      10.940  10.681   2.775  1.00  3.09           H  
ATOM    288 1HB  HIS A  22       9.310   9.998   1.126  1.00  3.09           H  
ATOM    289 2HB  HIS A  22       8.695  11.645   1.012  1.00  3.09           H  
ATOM    290  HD1 HIS A  22      12.143   9.973   0.833  1.00  3.09           H  
ATOM    291  HD2 HIS A  22       9.930  12.966  -1.162  1.00  3.09           H  
ATOM    292  HE1 HIS A  22      13.494  10.749  -0.967  1.00  3.09           H  
ATOM    293  N   ARG A  23      11.477  12.870   3.746  1.00  2.84           N  
ATOM    294  CA  ARG A  23      12.100  14.148   4.034  1.00  2.84           C  
ATOM    295  C   ARG A  23      13.390  14.315   3.209  1.00  2.84           C  
ATOM    296  O   ARG A  23      13.885  15.428   3.030  1.00  2.84           O  
ATOM    297  CB  ARG A  23      12.388  14.269   5.523  1.00  2.84           C  
ATOM    298  CG  ARG A  23      11.128  14.190   6.405  1.00  2.84           C  
ATOM    299  CD  ARG A  23      11.410  14.423   7.844  1.00  2.84           C  
ATOM    300  NE  ARG A  23      10.235  14.153   8.671  1.00  2.84           N  
ATOM    301  CZ  ARG A  23      10.191  14.315  10.004  1.00  2.84           C  
ATOM    302  NH1 ARG A  23      11.242  14.779  10.646  1.00  2.84           N  
ATOM    303  NH2 ARG A  23       9.099  14.007  10.672  1.00  2.84           N  
ATOM    304  H   ARG A  23      11.677  12.050   4.324  1.00  2.84           H  
ATOM    305  HA  ARG A  23      11.406  14.943   3.752  1.00  2.84           H  
ATOM    306 1HB  ARG A  23      13.056  13.458   5.835  1.00  2.84           H  
ATOM    307 2HB  ARG A  23      12.892  15.210   5.725  1.00  2.84           H  
ATOM    308 1HG  ARG A  23      10.403  14.931   6.070  1.00  2.84           H  
ATOM    309 2HG  ARG A  23      10.689  13.193   6.310  1.00  2.84           H  
ATOM    310 1HD  ARG A  23      12.213  13.788   8.172  1.00  2.84           H  
ATOM    311 2HD  ARG A  23      11.697  15.464   7.997  1.00  2.84           H  
ATOM    312  HE  ARG A  23       9.409  13.786   8.214  1.00  2.84           H  
ATOM    313 1HH1 ARG A  23      12.083  15.022  10.142  1.00  2.84           H  
ATOM    314 2HH1 ARG A  23      11.206  14.898  11.647  1.00  2.84           H  
ATOM    315 1HH2 ARG A  23       8.289  13.642  10.184  1.00  2.84           H  
ATOM    316 2HH2 ARG A  23       9.074  14.127  11.675  1.00  2.84           H  
ATOM    317  N   SER A  24      13.945  13.192   2.736  1.00  2.63           N  
ATOM    318  CA  SER A  24      15.178  13.173   1.943  1.00  2.63           C  
ATOM    319  C   SER A  24      15.307  11.861   1.179  1.00  2.63           C  
ATOM    320  O   SER A  24      14.708  10.851   1.542  1.00  2.63           O  
ATOM    321  CB  SER A  24      16.416  13.262   2.805  1.00  2.63           C  
ATOM    322  OG  SER A  24      16.605  12.043   3.472  1.00  2.63           O  
ATOM    323  H   SER A  24      13.469  12.323   2.920  1.00  2.63           H  
ATOM    324  HA  SER A  24      15.158  13.998   1.232  1.00  2.63           H  
ATOM    325 1HB  SER A  24      17.282  13.478   2.182  1.00  2.63           H  
ATOM    326 2HB  SER A  24      16.318  14.071   3.528  1.00  2.63           H  
ATOM    327  HG  SER A  24      15.927  12.021   4.169  1.00  2.63           H  
ATOM    328  N   LEU A  25      16.247  11.818   0.246  1.00  2.48           N  
ATOM    329  CA  LEU A  25      16.525  10.601  -0.515  1.00  2.48           C  
ATOM    330  C   LEU A  25      17.329   9.574   0.276  1.00  2.48           C  
ATOM    331  O   LEU A  25      17.569   8.466  -0.203  1.00  2.48           O  
ATOM    332  CB  LEU A  25      17.277  10.968  -1.807  1.00  2.48           C  
ATOM    333  CG  LEU A  25      16.478  11.775  -2.863  1.00  2.48           C  
ATOM    334  CD1 LEU A  25      17.415  12.243  -3.965  1.00  2.48           C  
ATOM    335  CD2 LEU A  25      15.398  10.871  -3.485  1.00  2.48           C  
ATOM    336  H   LEU A  25      16.741  12.666   0.008  1.00  2.48           H  
ATOM    337  HA  LEU A  25      15.585  10.138  -0.788  1.00  2.48           H  
ATOM    338 1HB  LEU A  25      18.156  11.549  -1.536  1.00  2.48           H  
ATOM    339 2HB  LEU A  25      17.612  10.040  -2.280  1.00  2.48           H  
ATOM    340  HG  LEU A  25      16.014  12.643  -2.391  1.00  2.48           H  
ATOM    341 1HD1 LEU A  25      16.844  12.808  -4.701  1.00  2.48           H  
ATOM    342 2HD1 LEU A  25      18.191  12.883  -3.543  1.00  2.48           H  
ATOM    343 3HD1 LEU A  25      17.876  11.379  -4.444  1.00  2.48           H  
ATOM    344 1HD2 LEU A  25      14.831  11.428  -4.236  1.00  2.48           H  
ATOM    345 2HD2 LEU A  25      15.873  10.023  -3.957  1.00  2.48           H  
ATOM    346 3HD2 LEU A  25      14.722  10.513  -2.736  1.00  2.48           H  
ATOM    347  N   SER A  26      17.744   9.910   1.503  1.00  2.39           N  
ATOM    348  CA  SER A  26      18.567   8.973   2.252  1.00  2.39           C  
ATOM    349  C   SER A  26      17.755   7.787   2.770  1.00  2.39           C  
ATOM    350  O   SER A  26      18.327   6.790   3.213  1.00  2.39           O  
ATOM    351  CB  SER A  26      19.298   9.703   3.374  1.00  2.39           C  
ATOM    352  OG  SER A  26      18.421  10.206   4.356  1.00  2.39           O  
ATOM    353  H   SER A  26      17.472  10.787   1.948  1.00  2.39           H  
ATOM    354  HA  SER A  26      19.327   8.581   1.579  1.00  2.39           H  
ATOM    355 1HB  SER A  26      20.011   9.024   3.838  1.00  2.39           H  
ATOM    356 2HB  SER A  26      19.870  10.525   2.946  1.00  2.39           H  
ATOM    357  HG  SER A  26      17.900  10.909   3.930  1.00  2.39           H  
ATOM    358  N   GLY A  27      16.427   7.884   2.717  1.00  2.37           N  
ATOM    359  CA  GLY A  27      15.557   6.799   3.163  1.00  2.37           C  
ATOM    360  C   GLY A  27      14.757   6.225   2.000  1.00  2.37           C  
ATOM    361  O   GLY A  27      13.710   5.586   2.188  1.00  2.37           O  
ATOM    362  H   GLY A  27      15.997   8.741   2.349  1.00  2.37           H  
ATOM    363 1HA  GLY A  27      16.164   6.009   3.606  1.00  2.37           H  
ATOM    364 2HA  GLY A  27      14.895   7.154   3.938  1.00  2.37           H  
ATOM    365  N   CYS A  28      15.251   6.454   0.782  1.00  2.41           N  
ATOM    366  CA  CYS A  28      14.553   5.998  -0.407  1.00  2.41           C  
ATOM    367  C   CYS A  28      15.496   5.296  -1.400  1.00  2.41           C  
ATOM    368  O   CYS A  28      15.670   5.786  -2.516  1.00  2.41           O  
ATOM    369  CB  CYS A  28      13.941   7.236  -1.051  1.00  2.41           C  
ATOM    370  SG  CYS A  28      12.922   6.970  -2.459  1.00  2.41           S  
ATOM    371  H   CYS A  28      16.118   6.982   0.659  1.00  2.41           H  
ATOM    372  HA  CYS A  28      13.754   5.319  -0.113  1.00  2.41           H  
ATOM    373 1HB  CYS A  28      13.357   7.776  -0.309  1.00  2.41           H  
ATOM    374 2HB  CYS A  28      14.747   7.898  -1.361  1.00  2.41           H  
ATOM    375  N   PRO A  29      16.045   4.100  -1.046  1.00  2.54           N  
ATOM    376  CA  PRO A  29      17.131   3.379  -1.719  1.00  2.54           C  
ATOM    377  C   PRO A  29      16.961   3.178  -3.219  1.00  2.54           C  
ATOM    378  O   PRO A  29      17.941   3.198  -3.969  1.00  2.54           O  
ATOM    379  CB  PRO A  29      17.087   2.007  -1.027  1.00  2.54           C  
ATOM    380  CG  PRO A  29      16.546   2.286   0.339  1.00  2.54           C  
ATOM    381  CD  PRO A  29      15.489   3.336   0.112  1.00  2.54           C  
ATOM    382  HA  PRO A  29      18.081   3.891  -1.507  1.00  2.54           H  
ATOM    383 1HB  PRO A  29      16.454   1.315  -1.605  1.00  2.54           H  
ATOM    384 2HB  PRO A  29      18.096   1.567  -1.006  1.00  2.54           H  
ATOM    385 1HG  PRO A  29      16.139   1.365   0.789  1.00  2.54           H  
ATOM    386 2HG  PRO A  29      17.350   2.636   0.999  1.00  2.54           H  
ATOM    387 1HD  PRO A  29      14.529   2.880  -0.153  1.00  2.54           H  
ATOM    388 2HD  PRO A  29      15.430   3.899   1.011  1.00  2.54           H  
ATOM    389  N   ARG A  30      15.716   3.047  -3.669  1.00  2.73           N  
ATOM    390  CA  ARG A  30      15.432   2.827  -5.084  1.00  2.73           C  
ATOM    391  C   ARG A  30      15.864   3.976  -5.963  1.00  2.73           C  
ATOM    392  O   ARG A  30      16.041   3.804  -7.167  1.00  2.73           O  
ATOM    393  CB  ARG A  30      13.963   2.557  -5.319  1.00  2.73           C  
ATOM    394  CG  ARG A  30      13.476   1.170  -4.935  1.00  2.73           C  
ATOM    395  CD  ARG A  30      11.994   0.991  -5.189  1.00  2.73           C  
ATOM    396  NE  ARG A  30      11.627   1.181  -6.617  1.00  2.73           N  
ATOM    397  CZ  ARG A  30      11.716   0.246  -7.574  1.00  2.73           C  
ATOM    398  NH1 ARG A  30      12.174  -0.959  -7.307  1.00  2.73           N  
ATOM    399  NH2 ARG A  30      11.336   0.571  -8.793  1.00  2.73           N  
ATOM    400  H   ARG A  30      14.945   3.074  -3.021  1.00  2.73           H  
ATOM    401  HA  ARG A  30      15.981   1.941  -5.399  1.00  2.73           H  
ATOM    402 1HB  ARG A  30      13.431   3.247  -4.700  1.00  2.73           H  
ATOM    403 2HB  ARG A  30      13.698   2.758  -6.359  1.00  2.73           H  
ATOM    404 1HG  ARG A  30      14.017   0.425  -5.519  1.00  2.73           H  
ATOM    405 2HG  ARG A  30      13.664   1.004  -3.874  1.00  2.73           H  
ATOM    406 1HD  ARG A  30      11.708  -0.020  -4.903  1.00  2.73           H  
ATOM    407 2HD  ARG A  30      11.430   1.694  -4.590  1.00  2.73           H  
ATOM    408  HE  ARG A  30      11.244   2.091  -6.927  1.00  2.73           H  
ATOM    409 1HH1 ARG A  30      12.466  -1.191  -6.369  1.00  2.73           H  
ATOM    410 2HH1 ARG A  30      12.232  -1.649  -8.040  1.00  2.73           H  
ATOM    411 1HH2 ARG A  30      10.978   1.530  -8.951  1.00  2.73           H  
ATOM    412 2HH2 ARG A  30      11.382  -0.099  -9.542  1.00  2.73           H  
ATOM    413  N   ALA A  31      16.052   5.157  -5.387  1.00  2.95           N  
ATOM    414  CA  ALA A  31      16.483   6.276  -6.186  1.00  2.95           C  
ATOM    415  C   ALA A  31      17.795   5.953  -6.904  1.00  2.95           C  
ATOM    416  O   ALA A  31      18.027   6.426  -8.018  1.00  2.95           O  
ATOM    417  CB  ALA A  31      16.680   7.505  -5.316  1.00  2.95           C  
ATOM    418  H   ALA A  31      15.908   5.275  -4.378  1.00  2.95           H  
ATOM    419  HA  ALA A  31      15.715   6.476  -6.943  1.00  2.95           H  
ATOM    420 1HB  ALA A  31      16.989   8.348  -5.921  1.00  2.95           H  
ATOM    421 2HB  ALA A  31      15.752   7.749  -4.808  1.00  2.95           H  
ATOM    422 3HB  ALA A  31      17.444   7.298  -4.568  1.00  2.95           H  
ATOM    423  N   LYS A  32      18.700   5.239  -6.193  1.00  3.14           N  
ATOM    424  CA  LYS A  32      20.032   4.821  -6.665  1.00  3.14           C  
ATOM    425  C   LYS A  32      20.852   5.905  -7.361  1.00  3.14           C  
ATOM    426  O   LYS A  32      21.758   5.599  -8.131  1.00  3.14           O  
ATOM    427  CB  LYS A  32      19.901   3.623  -7.608  1.00  3.14           C  
ATOM    428  CG  LYS A  32      19.292   2.385  -6.970  1.00  3.14           C  
ATOM    429  CD  LYS A  32      19.263   1.215  -7.931  1.00  3.14           C  
ATOM    430  CE  LYS A  32      18.619  -0.009  -7.300  1.00  3.14           C  
ATOM    431  NZ  LYS A  32      18.566  -1.158  -8.252  1.00  3.14           N  
ATOM    432  H   LYS A  32      18.402   4.859  -5.293  1.00  3.14           H  
ATOM    433  HA  LYS A  32      20.597   4.496  -5.791  1.00  3.14           H  
ATOM    434 1HB  LYS A  32      19.270   3.898  -8.453  1.00  3.14           H  
ATOM    435 2HB  LYS A  32      20.880   3.358  -7.999  1.00  3.14           H  
ATOM    436 1HG  LYS A  32      19.860   2.114  -6.080  1.00  3.14           H  
ATOM    437 2HG  LYS A  32      18.279   2.605  -6.662  1.00  3.14           H  
ATOM    438 1HD  LYS A  32      18.695   1.497  -8.818  1.00  3.14           H  
ATOM    439 2HD  LYS A  32      20.279   0.967  -8.233  1.00  3.14           H  
ATOM    440 1HE  LYS A  32      19.193  -0.303  -6.423  1.00  3.14           H  
ATOM    441 2HE  LYS A  32      17.604   0.241  -6.990  1.00  3.14           H  
ATOM    442 1HZ  LYS A  32      18.134  -1.956  -7.804  1.00  3.14           H  
ATOM    443 2HZ  LYS A  32      18.025  -0.897  -9.064  1.00  3.14           H  
ATOM    444 3HZ  LYS A  32      19.504  -1.403  -8.536  1.00  3.14           H  
ATOM    445  N   LYS A  33      20.516   7.174  -7.127  1.00  3.27           N  
ATOM    446  CA  LYS A  33      21.135   8.308  -7.809  1.00  3.27           C  
ATOM    447  C   LYS A  33      21.059   8.120  -9.337  1.00  3.27           C  
ATOM    448  O   LYS A  33      21.881   8.652 -10.091  1.00  3.27           O  
ATOM    449  CB  LYS A  33      22.585   8.505  -7.360  1.00  3.27           C  
ATOM    450  CG  LYS A  33      22.746   8.804  -5.876  1.00  3.27           C  
ATOM    451  CD  LYS A  33      24.203   9.081  -5.523  1.00  3.27           C  
ATOM    452  CE  LYS A  33      24.373   9.363  -4.035  1.00  3.27           C  
ATOM    453  NZ  LYS A  33      25.797   9.606  -3.679  1.00  3.27           N  
ATOM    454  H   LYS A  33      19.771   7.344  -6.471  1.00  3.27           H  
ATOM    455  HA  LYS A  33      20.574   9.210  -7.557  1.00  3.27           H  
ATOM    456 1HB  LYS A  33      23.177   7.619  -7.593  1.00  3.27           H  
ATOM    457 2HB  LYS A  33      23.020   9.338  -7.913  1.00  3.27           H  
ATOM    458 1HG  LYS A  33      22.146   9.674  -5.618  1.00  3.27           H  
ATOM    459 2HG  LYS A  33      22.402   7.954  -5.291  1.00  3.27           H  
ATOM    460 1HD  LYS A  33      24.810   8.214  -5.793  1.00  3.27           H  
ATOM    461 2HD  LYS A  33      24.558   9.941  -6.089  1.00  3.27           H  
ATOM    462 1HE  LYS A  33      23.787  10.242  -3.768  1.00  3.27           H  
ATOM    463 2HE  LYS A  33      24.006   8.509  -3.468  1.00  3.27           H  
ATOM    464 1HZ  LYS A  33      25.873   9.787  -2.688  1.00  3.27           H  
ATOM    465 2HZ  LYS A  33      26.345   8.791  -3.915  1.00  3.27           H  
ATOM    466 3HZ  LYS A  33      26.140  10.404  -4.195  1.00  3.27           H  
ATOM    467  N   SER A  34      20.011   7.436  -9.813  1.00  3.35           N  
ATOM    468  CA  SER A  34      19.838   7.117 -11.230  1.00  3.35           C  
ATOM    469  C   SER A  34      19.300   8.288 -12.031  1.00  3.35           C  
ATOM    470  O   SER A  34      18.213   8.226 -12.604  1.00  3.35           O  
ATOM    471  CB  SER A  34      18.918   5.923 -11.381  1.00  3.35           C  
ATOM    472  OG  SER A  34      17.674   6.149 -10.773  1.00  3.35           O  
ATOM    473  H   SER A  34      19.340   7.054  -9.145  1.00  3.35           H  
ATOM    474  HA  SER A  34      20.813   6.844 -11.632  1.00  3.35           H  
ATOM    475 1HB  SER A  34      18.777   5.703 -12.435  1.00  3.35           H  
ATOM    476 2HB  SER A  34      19.385   5.051 -10.919  1.00  3.35           H  
ATOM    477  HG  SER A  34      17.854   6.326  -9.817  1.00  3.35           H  
ATOM    478  N   GLY A  35      20.060   9.377 -12.039  1.00  3.40           N  
ATOM    479  CA  GLY A  35      19.651  10.613 -12.698  1.00  3.40           C  
ATOM    480  C   GLY A  35      18.754  11.437 -11.776  1.00  3.40           C  
ATOM    481  O   GLY A  35      18.201  12.463 -12.177  1.00  3.40           O  
ATOM    482  H   GLY A  35      20.950   9.321 -11.541  1.00  3.40           H  
ATOM    483 1HA  GLY A  35      20.532  11.191 -12.972  1.00  3.40           H  
ATOM    484 2HA  GLY A  35      19.117  10.375 -13.617  1.00  3.40           H  
ATOM    485  N   VAL A  36      18.613  10.976 -10.540  1.00  3.47           N  
ATOM    486  CA  VAL A  36      17.777  11.630  -9.553  1.00  3.47           C  
ATOM    487  C   VAL A  36      18.527  12.803  -8.942  1.00  3.47           C  
ATOM    488  O   VAL A  36      19.606  12.633  -8.370  1.00  3.47           O  
ATOM    489  CB  VAL A  36      17.387  10.627  -8.446  1.00  3.47           C  
ATOM    490  CG1 VAL A  36      16.570  11.327  -7.392  1.00  3.47           C  
ATOM    491  CG2 VAL A  36      16.616   9.454  -9.056  1.00  3.47           C  
ATOM    492  H   VAL A  36      19.103  10.129 -10.294  1.00  3.47           H  
ATOM    493  HA  VAL A  36      16.872  11.997 -10.041  1.00  3.47           H  
ATOM    494  HB  VAL A  36      18.290  10.252  -7.967  1.00  3.47           H  
ATOM    495 1HG1 VAL A  36      16.310  10.625  -6.604  1.00  3.47           H  
ATOM    496 2HG1 VAL A  36      17.153  12.143  -6.974  1.00  3.47           H  
ATOM    497 3HG1 VAL A  36      15.663  11.724  -7.836  1.00  3.47           H  
ATOM    498 1HG2 VAL A  36      16.344   8.739  -8.282  1.00  3.47           H  
ATOM    499 2HG2 VAL A  36      15.720   9.823  -9.532  1.00  3.47           H  
ATOM    500 3HG2 VAL A  36      17.235   8.952  -9.802  1.00  3.47           H  
ATOM    501  N   LYS A  37      17.957  13.992  -9.079  1.00  3.58           N  
ATOM    502  CA  LYS A  37      18.588  15.222  -8.619  1.00  3.58           C  
ATOM    503  C   LYS A  37      17.646  16.041  -7.756  1.00  3.58           C  
ATOM    504  O   LYS A  37      16.426  15.909  -7.861  1.00  3.58           O  
ATOM    505  CB  LYS A  37      19.036  16.054  -9.822  1.00  3.58           C  
ATOM    506  CG  LYS A  37      20.091  15.375 -10.697  1.00  3.58           C  
ATOM    507  CD  LYS A  37      20.511  16.260 -11.857  1.00  3.58           C  
ATOM    508  CE  LYS A  37      21.536  15.559 -12.733  1.00  3.58           C  
ATOM    509  NZ  LYS A  37      21.966  16.410 -13.875  1.00  3.58           N  
ATOM    510  H   LYS A  37      17.067  14.046  -9.553  1.00  3.58           H  
ATOM    511  HA  LYS A  37      19.459  14.966  -8.014  1.00  3.58           H  
ATOM    512 1HB  LYS A  37      18.174  16.281 -10.450  1.00  3.58           H  
ATOM    513 2HB  LYS A  37      19.445  17.005  -9.474  1.00  3.58           H  
ATOM    514 1HG  LYS A  37      20.965  15.132 -10.092  1.00  3.58           H  
ATOM    515 2HG  LYS A  37      19.686  14.449 -11.103  1.00  3.58           H  
ATOM    516 1HD  LYS A  37      19.636  16.501 -12.463  1.00  3.58           H  
ATOM    517 2HD  LYS A  37      20.938  17.187 -11.477  1.00  3.58           H  
ATOM    518 1HE  LYS A  37      22.407  15.305 -12.132  1.00  3.58           H  
ATOM    519 2HE  LYS A  37      21.097  14.638 -13.125  1.00  3.58           H  
ATOM    520 1HZ  LYS A  37      22.644  15.910 -14.434  1.00  3.58           H  
ATOM    521 2HZ  LYS A  37      21.164  16.640 -14.446  1.00  3.58           H  
ATOM    522 3HZ  LYS A  37      22.383  17.260 -13.523  1.00  3.58           H  
ATOM    523  N   VAL A  38      18.211  16.902  -6.918  1.00  3.79           N  
ATOM    524  CA  VAL A  38      17.412  17.814  -6.113  1.00  3.79           C  
ATOM    525  C   VAL A  38      17.695  19.260  -6.505  1.00  3.79           C  
ATOM    526  O   VAL A  38      18.844  19.708  -6.485  1.00  3.79           O  
ATOM    527  CB  VAL A  38      17.699  17.601  -4.620  1.00  3.79           C  
ATOM    528  CG1 VAL A  38      16.882  18.584  -3.796  1.00  3.79           C  
ATOM    529  CG2 VAL A  38      17.361  16.152  -4.241  1.00  3.79           C  
ATOM    530  H   VAL A  38      19.219  16.945  -6.856  1.00  3.79           H  
ATOM    531  HA  VAL A  38      16.354  17.610  -6.294  1.00  3.79           H  
ATOM    532  HB  VAL A  38      18.753  17.797  -4.422  1.00  3.79           H  
ATOM    533 1HG1 VAL A  38      17.093  18.441  -2.739  1.00  3.79           H  
ATOM    534 2HG1 VAL A  38      17.145  19.606  -4.082  1.00  3.79           H  
ATOM    535 3HG1 VAL A  38      15.824  18.419  -3.984  1.00  3.79           H  
ATOM    536 1HG2 VAL A  38      17.568  15.995  -3.184  1.00  3.79           H  
ATOM    537 2HG2 VAL A  38      16.304  15.962  -4.437  1.00  3.79           H  
ATOM    538 3HG2 VAL A  38      17.965  15.464  -4.831  1.00  3.79           H  
ATOM    539  N   ALA A  39      16.651  19.974  -6.898  1.00  4.11           N  
ATOM    540  CA  ALA A  39      16.777  21.359  -7.335  1.00  4.11           C  
ATOM    541  C   ALA A  39      17.047  22.297  -6.151  1.00  4.11           C  
ATOM    542  O   ALA A  39      16.606  22.013  -5.040  1.00  4.11           O  
ATOM    543  CB  ALA A  39      15.500  21.792  -8.042  1.00  4.11           C  
ATOM    544  H   ALA A  39      15.740  19.537  -6.894  1.00  4.11           H  
ATOM    545  HA  ALA A  39      17.611  21.398  -8.026  1.00  4.11           H  
ATOM    546 1HB  ALA A  39      15.595  22.818  -8.394  1.00  4.11           H  
ATOM    547 2HB  ALA A  39      15.312  21.136  -8.890  1.00  4.11           H  
ATOM    548 3HB  ALA A  39      14.667  21.733  -7.346  1.00  4.11           H  
ATOM    549  N   PRO A  40      17.763  23.421  -6.364  1.00  4.53           N  
ATOM    550  CA  PRO A  40      17.960  24.488  -5.396  1.00  4.53           C  
ATOM    551  C   PRO A  40      16.645  25.226  -5.191  1.00  4.53           C  
ATOM    552  O   PRO A  40      15.801  25.253  -6.090  1.00  4.53           O  
ATOM    553  CB  PRO A  40      19.026  25.362  -6.072  1.00  4.53           C  
ATOM    554  CG  PRO A  40      18.886  25.090  -7.548  1.00  4.53           C  
ATOM    555  CD  PRO A  40      18.469  23.637  -7.648  1.00  4.53           C  
ATOM    556  HA  PRO A  40      18.325  24.070  -4.450  1.00  4.53           H  
ATOM    557 1HB  PRO A  40      18.840  26.417  -5.827  1.00  4.53           H  
ATOM    558 2HB  PRO A  40      20.021  25.112  -5.676  1.00  4.53           H  
ATOM    559 1HG  PRO A  40      18.147  25.769  -7.975  1.00  4.53           H  
ATOM    560 2HG  PRO A  40      19.838  25.300  -8.063  1.00  4.53           H  
ATOM    561 1HD  PRO A  40      17.803  23.541  -8.509  1.00  4.53           H  
ATOM    562 2HD  PRO A  40      19.351  22.977  -7.718  1.00  4.53           H  
ATOM    563  N   THR A  41      16.477  25.838  -4.019  1.00  4.97           N  
ATOM    564  CA  THR A  41      15.268  26.609  -3.749  1.00  4.97           C  
ATOM    565  C   THR A  41      15.458  28.058  -4.171  1.00  4.97           C  
ATOM    566  O   THR A  41      16.584  28.486  -4.418  1.00  4.97           O  
ATOM    567  CB  THR A  41      14.903  26.535  -2.256  1.00  4.97           C  
ATOM    568  OG1 THR A  41      15.927  27.163  -1.476  1.00  4.97           O  
ATOM    569  CG2 THR A  41      14.786  25.092  -1.831  1.00  4.97           C  
ATOM    570  H   THR A  41      17.209  25.800  -3.295  1.00  4.97           H  
ATOM    571  HA  THR A  41      14.445  26.187  -4.327  1.00  4.97           H  
ATOM    572  HB  THR A  41      13.959  27.045  -2.082  1.00  4.97           H  
ATOM    573  HG1 THR A  41      16.787  26.684  -1.599  1.00  4.97           H  
ATOM    574 1HG2 THR A  41      14.533  25.041  -0.773  1.00  4.97           H  
ATOM    575 2HG2 THR A  41      14.009  24.603  -2.417  1.00  4.97           H  
ATOM    576 3HG2 THR A  41      15.742  24.591  -2.001  1.00  4.97           H  
ATOM    577  N   LYS A  42      14.381  28.841  -4.197  1.00  5.39           N  
ATOM    578  CA  LYS A  42      14.500  30.255  -4.565  1.00  5.39           C  
ATOM    579  C   LYS A  42      15.531  30.955  -3.673  1.00  5.39           C  
ATOM    580  O   LYS A  42      16.351  31.743  -4.147  1.00  5.39           O  
ATOM    581  CB  LYS A  42      13.133  30.939  -4.474  1.00  5.39           C  
ATOM    582  CG  LYS A  42      13.081  32.403  -4.945  1.00  5.39           C  
ATOM    583  CD  LYS A  42      11.629  32.914  -4.927  1.00  5.39           C  
ATOM    584  CE  LYS A  42      11.475  34.287  -5.592  1.00  5.39           C  
ATOM    585  NZ  LYS A  42      12.162  35.363  -4.847  1.00  5.39           N  
ATOM    586  H   LYS A  42      13.475  28.454  -3.978  1.00  5.39           H  
ATOM    587  HA  LYS A  42      14.848  30.319  -5.593  1.00  5.39           H  
ATOM    588 1HB  LYS A  42      12.405  30.377  -5.059  1.00  5.39           H  
ATOM    589 2HB  LYS A  42      12.797  30.926  -3.435  1.00  5.39           H  
ATOM    590 1HG  LYS A  42      13.689  33.028  -4.281  1.00  5.39           H  
ATOM    591 2HG  LYS A  42      13.481  32.485  -5.955  1.00  5.39           H  
ATOM    592 1HD  LYS A  42      10.985  32.200  -5.441  1.00  5.39           H  
ATOM    593 2HD  LYS A  42      11.298  32.992  -3.891  1.00  5.39           H  
ATOM    594 1HE  LYS A  42      11.888  34.244  -6.598  1.00  5.39           H  
ATOM    595 2HE  LYS A  42      10.414  34.528  -5.654  1.00  5.39           H  
ATOM    596 1HZ  LYS A  42      12.042  36.241  -5.322  1.00  5.39           H  
ATOM    597 2HZ  LYS A  42      11.796  35.436  -3.917  1.00  5.39           H  
ATOM    598 3HZ  LYS A  42      13.171  35.171  -4.797  1.00  5.39           H  
ATOM    599  N   ASP A  43      15.521  30.612  -2.383  1.00  5.83           N  
ATOM    600  CA  ASP A  43      16.431  31.181  -1.397  1.00  5.83           C  
ATOM    601  C   ASP A  43      17.905  30.871  -1.692  1.00  5.83           C  
ATOM    602  O   ASP A  43      18.793  31.570  -1.205  1.00  5.83           O  
ATOM    603  CB  ASP A  43      16.083  30.676   0.006  1.00  5.83           C  
ATOM    604  CG  ASP A  43      14.776  31.262   0.563  1.00  5.83           C  
ATOM    605  OD1 ASP A  43      14.265  32.196  -0.013  1.00  5.83           O  
ATOM    606  OD2 ASP A  43      14.309  30.774   1.565  1.00  5.83           O  
ATOM    607  H   ASP A  43      14.841  29.933  -2.074  1.00  5.83           H  
ATOM    608  HA  ASP A  43      16.309  32.265  -1.414  1.00  5.83           H  
ATOM    609 1HB  ASP A  43      15.998  29.585  -0.020  1.00  5.83           H  
ATOM    610 2HB  ASP A  43      16.897  30.919   0.688  1.00  5.83           H  
ATOM    611  N   ASP A  44      18.170  29.812  -2.463  1.00  6.46           N  
ATOM    612  CA  ASP A  44      19.540  29.455  -2.794  1.00  6.46           C  
ATOM    613  C   ASP A  44      19.898  30.162  -4.101  1.00  6.46           C  
ATOM    614  O   ASP A  44      20.999  30.689  -4.265  1.00  6.46           O  
ATOM    615  CB  ASP A  44      19.663  27.939  -3.011  1.00  6.46           C  
ATOM    616  CG  ASP A  44      19.329  27.075  -1.779  1.00  6.46           C  
ATOM    617  OD1 ASP A  44      19.925  27.274  -0.747  1.00  6.46           O  
ATOM    618  OD2 ASP A  44      18.455  26.196  -1.901  1.00  6.46           O  
ATOM    619  H   ASP A  44      17.418  29.276  -2.876  1.00  6.46           H  
ATOM    620  HA  ASP A  44      20.210  29.784  -2.002  1.00  6.46           H  
ATOM    621 1HB  ASP A  44      18.994  27.652  -3.817  1.00  6.46           H  
ATOM    622 2HB  ASP A  44      20.676  27.707  -3.336  1.00  6.46           H  
ATOM    623  N   LYS A  45      18.924  30.246  -5.006  1.00  7.35           N  
ATOM    624  CA  LYS A  45      19.122  30.848  -6.320  1.00  7.35           C  
ATOM    625  C   LYS A  45      19.481  32.328  -6.208  1.00  7.35           C  
ATOM    626  O   LYS A  45      20.267  32.842  -6.996  1.00  7.35           O  
ATOM    627  CB  LYS A  45      17.867  30.671  -7.177  1.00  7.35           C  
ATOM    628  CG  LYS A  45      17.597  29.222  -7.620  1.00  7.35           C  
ATOM    629  CD  LYS A  45      16.306  29.117  -8.425  1.00  7.35           C  
ATOM    630  CE  LYS A  45      16.015  27.676  -8.816  1.00  7.35           C  
ATOM    631  NZ  LYS A  45      14.743  27.546  -9.586  1.00  7.35           N  
ATOM    632  H   LYS A  45      18.022  29.822  -4.789  1.00  7.35           H  
ATOM    633  HA  LYS A  45      19.954  30.338  -6.809  1.00  7.35           H  
ATOM    634 1HB  LYS A  45      17.000  31.022  -6.615  1.00  7.35           H  
ATOM    635 2HB  LYS A  45      17.947  31.291  -8.067  1.00  7.35           H  
ATOM    636 1HG  LYS A  45      18.426  28.867  -8.229  1.00  7.35           H  
ATOM    637 2HG  LYS A  45      17.519  28.581  -6.741  1.00  7.35           H  
ATOM    638 1HD  LYS A  45      15.475  29.486  -7.825  1.00  7.35           H  
ATOM    639 2HD  LYS A  45      16.383  29.726  -9.324  1.00  7.35           H  
ATOM    640 1HE  LYS A  45      16.836  27.301  -9.422  1.00  7.35           H  
ATOM    641 2HE  LYS A  45      15.943  27.077  -7.909  1.00  7.35           H  
ATOM    642 1HZ  LYS A  45      14.592  26.574  -9.817  1.00  7.35           H  
ATOM    643 2HZ  LYS A  45      13.977  27.880  -9.022  1.00  7.35           H  
ATOM    644 3HZ  LYS A  45      14.803  28.090 -10.432  1.00  7.35           H  
ATOM    645  N   GLU A  46      18.903  32.997  -5.213  1.00  8.37           N  
ATOM    646  CA  GLU A  46      19.143  34.416  -4.961  1.00  8.37           C  
ATOM    647  C   GLU A  46      20.289  34.687  -3.979  1.00  8.37           C  
ATOM    648  O   GLU A  46      20.520  35.839  -3.612  1.00  8.37           O  
ATOM    649  CB  GLU A  46      17.884  35.094  -4.406  1.00  8.37           C  
ATOM    650  CG  GLU A  46      16.691  35.147  -5.352  1.00  8.37           C  
ATOM    651  CD  GLU A  46      15.509  35.886  -4.757  1.00  8.37           C  
ATOM    652  OE1 GLU A  46      15.605  36.329  -3.639  1.00  8.37           O  
ATOM    653  OE2 GLU A  46      14.491  35.997  -5.419  1.00  8.37           O  
ATOM    654  H   GLU A  46      18.227  32.502  -4.629  1.00  8.37           H  
ATOM    655  HA  GLU A  46      19.401  34.887  -5.910  1.00  8.37           H  
ATOM    656 1HB  GLU A  46      17.563  34.559  -3.507  1.00  8.37           H  
ATOM    657 2HB  GLU A  46      18.126  36.113  -4.111  1.00  8.37           H  
ATOM    658 1HG  GLU A  46      16.990  35.632  -6.278  1.00  8.37           H  
ATOM    659 2HG  GLU A  46      16.389  34.124  -5.584  1.00  8.37           H  
ATOM    660  N   ASP A  47      20.990  33.648  -3.521  1.00  9.44           N  
ATOM    661  CA  ASP A  47      22.031  33.820  -2.512  1.00  9.44           C  
ATOM    662  C   ASP A  47      23.106  34.807  -2.984  1.00  9.44           C  
ATOM    663  O   ASP A  47      23.809  34.523  -3.958  1.00  9.44           O  
ATOM    664  CB  ASP A  47      22.654  32.457  -2.153  1.00  9.44           C  
ATOM    665  CG  ASP A  47      23.727  32.481  -1.015  1.00  9.44           C  
ATOM    666  OD1 ASP A  47      24.381  33.495  -0.820  1.00  9.44           O  
ATOM    667  OD2 ASP A  47      23.883  31.475  -0.359  1.00  9.44           O  
ATOM    668  H   ASP A  47      20.805  32.706  -3.872  1.00  9.44           H  
ATOM    669  HA  ASP A  47      21.526  34.185  -1.624  1.00  9.44           H  
ATOM    670 1HB  ASP A  47      21.852  31.779  -1.845  1.00  9.44           H  
ATOM    671 2HB  ASP A  47      23.100  32.023  -3.045  1.00  9.44           H  
ATOM    672  N   PRO A  48      23.316  35.951  -2.290  1.00 10.42           N  
ATOM    673  CA  PRO A  48      24.219  37.014  -2.675  1.00 10.42           C  
ATOM    674  C   PRO A  48      25.653  36.536  -2.779  1.00 10.42           C  
ATOM    675  O   PRO A  48      26.454  37.125  -3.504  1.00 10.42           O  
ATOM    676  CB  PRO A  48      24.042  38.049  -1.559  1.00 10.42           C  
ATOM    677  CG  PRO A  48      23.538  37.260  -0.379  1.00 10.42           C  
ATOM    678  CD  PRO A  48      22.675  36.173  -0.974  1.00 10.42           C  
ATOM    679  HA  PRO A  48      23.872  37.436  -3.622  1.00 10.42           H  
ATOM    680 1HB  PRO A  48      25.002  38.546  -1.359  1.00 10.42           H  
ATOM    681 2HB  PRO A  48      23.335  38.831  -1.880  1.00 10.42           H  
ATOM    682 1HG  PRO A  48      24.393  36.849   0.183  1.00 10.42           H  
ATOM    683 2HG  PRO A  48      22.988  37.912   0.312  1.00 10.42           H  
ATOM    684 1HD  PRO A  48      22.777  35.298  -0.313  1.00 10.42           H  
ATOM    685 2HD  PRO A  48      21.632  36.503  -1.100  1.00 10.42           H  
ATOM    686  N   GLU A  49      25.992  35.435  -2.101  1.00 11.15           N  
ATOM    687  CA  GLU A  49      27.350  34.914  -2.177  1.00 11.15           C  
ATOM    688  C   GLU A  49      27.643  34.437  -3.600  1.00 11.15           C  
ATOM    689  O   GLU A  49      28.799  34.363  -4.017  1.00 11.15           O  
ATOM    690  CB  GLU A  49      27.600  33.783  -1.189  1.00 11.15           C  
ATOM    691  CG  GLU A  49      29.086  33.397  -1.064  1.00 11.15           C  
ATOM    692  CD  GLU A  49      29.931  34.514  -0.454  1.00 11.15           C  
ATOM    693  OE1 GLU A  49      29.389  35.299   0.287  1.00 11.15           O  
ATOM    694  OE2 GLU A  49      31.105  34.632  -0.786  1.00 11.15           O  
ATOM    695  H   GLU A  49      25.307  34.916  -1.533  1.00 11.15           H  
ATOM    696  HA  GLU A  49      28.037  35.724  -1.945  1.00 11.15           H  
ATOM    697 1HB  GLU A  49      27.232  34.071  -0.204  1.00 11.15           H  
ATOM    698 2HB  GLU A  49      27.039  32.898  -1.501  1.00 11.15           H  
ATOM    699 1HG  GLU A  49      29.169  32.506  -0.443  1.00 11.15           H  
ATOM    700 2HG  GLU A  49      29.467  33.156  -2.055  1.00 11.15           H  
ATOM    701  N   LEU A  50      26.588  34.025  -4.301  1.00 11.73           N  
ATOM    702  CA  LEU A  50      26.692  33.514  -5.654  1.00 11.73           C  
ATOM    703  C   LEU A  50      26.395  34.625  -6.656  1.00 11.73           C  
ATOM    704  O   LEU A  50      26.942  34.648  -7.758  1.00 11.73           O  
ATOM    705  CB  LEU A  50      25.654  32.414  -5.860  1.00 11.73           C  
ATOM    706  CG  LEU A  50      25.749  31.230  -4.923  1.00 11.73           C  
ATOM    707  CD1 LEU A  50      24.592  30.281  -5.221  1.00 11.73           C  
ATOM    708  CD2 LEU A  50      27.098  30.559  -5.083  1.00 11.73           C  
ATOM    709  H   LEU A  50      25.662  34.115  -3.896  1.00 11.73           H  
ATOM    710  HA  LEU A  50      27.698  33.134  -5.819  1.00 11.73           H  
ATOM    711 1HB  LEU A  50      24.662  32.847  -5.730  1.00 11.73           H  
ATOM    712 2HB  LEU A  50      25.733  32.046  -6.881  1.00 11.73           H  
ATOM    713  HG  LEU A  50      25.639  31.575  -3.890  1.00 11.73           H  
ATOM    714 1HD1 LEU A  50      24.633  29.432  -4.540  1.00 11.73           H  
ATOM    715 2HD1 LEU A  50      23.643  30.808  -5.087  1.00 11.73           H  
ATOM    716 3HD1 LEU A  50      24.668  29.928  -6.247  1.00 11.73           H  
ATOM    717 1HD2 LEU A  50      27.166  29.710  -4.401  1.00 11.73           H  
ATOM    718 2HD2 LEU A  50      27.213  30.210  -6.109  1.00 11.73           H  
ATOM    719 3HD2 LEU A  50      27.889  31.277  -4.851  1.00 11.73           H  
ATOM    720  N   MET A  51      25.489  35.535  -6.273  1.00 12.33           N  
ATOM    721  CA  MET A  51      25.033  36.586  -7.183  1.00 12.33           C  
ATOM    722  C   MET A  51      26.000  37.777  -7.312  1.00 12.33           C  
ATOM    723  O   MET A  51      26.050  38.428  -8.354  1.00 12.33           O  
ATOM    724  CB  MET A  51      23.667  37.101  -6.738  1.00 12.33           C  
ATOM    725  CG  MET A  51      22.531  36.070  -6.788  1.00 12.33           C  
ATOM    726  SD  MET A  51      22.219  35.415  -8.423  1.00 12.33           S  
ATOM    727  CE  MET A  51      23.128  33.871  -8.343  1.00 12.33           C  
ATOM    728  H   MET A  51      25.070  35.441  -5.348  1.00 12.33           H  
ATOM    729  HA  MET A  51      24.930  36.146  -8.177  1.00 12.33           H  
ATOM    730 1HB  MET A  51      23.739  37.478  -5.748  1.00 12.33           H  
ATOM    731 2HB  MET A  51      23.376  37.937  -7.370  1.00 12.33           H  
ATOM    732 1HG  MET A  51      22.773  35.235  -6.134  1.00 12.33           H  
ATOM    733 2HG  MET A  51      21.609  36.525  -6.417  1.00 12.33           H  
ATOM    734 1HE  MET A  51      23.015  33.335  -9.285  1.00 12.33           H  
ATOM    735 2HE  MET A  51      24.170  34.076  -8.176  1.00 12.33           H  
ATOM    736 3HE  MET A  51      22.739  33.259  -7.524  1.00 12.33           H  
ATOM    737  N   LYS A  52      26.754  38.078  -6.249  1.00 13.19           N  
ATOM    738  CA  LYS A  52      27.672  39.215  -6.277  1.00 13.19           C  
ATOM    739  C   LYS A  52      28.708  39.049  -7.377  1.00 13.19           C  
ATOM    740  O   LYS A  52      29.250  37.960  -7.564  1.00 13.19           O  
ATOM    741  CB  LYS A  52      28.394  39.334  -4.931  1.00 13.19           C  
ATOM    742  CG  LYS A  52      29.352  38.160  -4.648  1.00 13.19           C  
ATOM    743  CD  LYS A  52      29.965  38.231  -3.247  1.00 13.19           C  
ATOM    744  CE  LYS A  52      30.875  37.022  -2.991  1.00 13.19           C  
ATOM    745  NZ  LYS A  52      31.387  36.976  -1.601  1.00 13.19           N  
ATOM    746  H   LYS A  52      26.679  37.541  -5.390  1.00 13.19           H  
ATOM    747  HA  LYS A  52      27.101  40.124  -6.473  1.00 13.19           H  
ATOM    748 1HB  LYS A  52      28.961  40.258  -4.895  1.00 13.19           H  
ATOM    749 2HB  LYS A  52      27.659  39.362  -4.125  1.00 13.19           H  
ATOM    750 1HG  LYS A  52      28.805  37.214  -4.742  1.00 13.19           H  
ATOM    751 2HG  LYS A  52      30.149  38.165  -5.386  1.00 13.19           H  
ATOM    752 1HD  LYS A  52      30.542  39.148  -3.138  1.00 13.19           H  
ATOM    753 2HD  LYS A  52      29.164  38.224  -2.507  1.00 13.19           H  
ATOM    754 1HE  LYS A  52      30.309  36.122  -3.175  1.00 13.19           H  
ATOM    755 2HE  LYS A  52      31.717  37.049  -3.676  1.00 13.19           H  
ATOM    756 1HZ  LYS A  52      31.951  36.124  -1.472  1.00 13.19           H  
ATOM    757 2HZ  LYS A  52      31.934  37.784  -1.385  1.00 13.19           H  
ATOM    758 3HZ  LYS A  52      30.594  36.912  -0.957  1.00 13.19           H  
ATOM    759  N   CYS A  53      29.033  40.136  -8.071  1.00 14.33           N  
ATOM    760  CA  CYS A  53      30.055  40.073  -9.107  1.00 14.33           C  
ATOM    761  C   CYS A  53      31.000  41.264  -9.135  1.00 14.33           C  
ATOM    762  O   CYS A  53      30.931  42.089 -10.052  1.00 14.33           O  
ATOM    763  CB  CYS A  53      29.425  39.907 -10.492  1.00 14.33           C  
ATOM    764  SG  CYS A  53      30.644  39.795 -11.866  1.00 14.33           S  
ATOM    765  H   CYS A  53      28.559  41.010  -7.891  1.00 14.33           H  
ATOM    766  HA  CYS A  53      30.651  39.177  -8.929  1.00 14.33           H  
ATOM    767 1HB  CYS A  53      28.817  39.000 -10.506  1.00 14.33           H  
ATOM    768 2HB  CYS A  53      28.763  40.749 -10.695  1.00 14.33           H  
ATOM    769  N   PRO A  54      31.862  41.434  -8.119  1.00 15.46           N  
ATOM    770  CA  PRO A  54      33.019  42.288  -8.186  1.00 15.46           C  
ATOM    771  C   PRO A  54      33.746  41.433  -9.168  1.00 15.46           C  
ATOM    772  O   PRO A  54      33.412  40.255  -9.190  1.00 15.46           O  
ATOM    773  CB  PRO A  54      33.581  42.270  -6.766  1.00 15.46           C  
ATOM    774  CG  PRO A  54      33.095  40.941  -6.197  1.00 15.46           C  
ATOM    775  CD  PRO A  54      31.722  40.704  -6.847  1.00 15.46           C  
ATOM    776  HA  PRO A  54      32.766  43.283  -8.581  1.00 15.46           H  
ATOM    777 1HB  PRO A  54      34.678  42.336  -6.796  1.00 15.46           H  
ATOM    778 2HB  PRO A  54      33.216  43.141  -6.204  1.00 15.46           H  
ATOM    779 1HG  PRO A  54      33.815  40.144  -6.438  1.00 15.46           H  
ATOM    780 2HG  PRO A  54      33.039  40.995  -5.099  1.00 15.46           H  
ATOM    781 1HD  PRO A  54      31.597  39.629  -7.000  1.00 15.46           H  
ATOM    782 2HD  PRO A  54      30.922  41.141  -6.237  1.00 15.46           H  
ATOM    783  N   VAL A  55      34.696  41.900  -9.965  1.00 16.01           N  
ATOM    784  CA  VAL A  55      35.186  40.945 -10.959  1.00 16.01           C  
ATOM    785  C   VAL A  55      36.630  40.464 -10.915  1.00 16.01           C  
ATOM    786  O   VAL A  55      37.380  40.727 -11.856  1.00 16.01           O  
ATOM    787  CB  VAL A  55      34.988  41.555 -12.354  1.00 16.01           C  
ATOM    788  CG1 VAL A  55      35.349  40.539 -13.421  1.00 16.01           C  
ATOM    789  CG2 VAL A  55      33.575  42.017 -12.513  1.00 16.01           C  
ATOM    790  H   VAL A  55      35.016  42.862  -9.932  1.00 16.01           H  
ATOM    791  HA  VAL A  55      34.560  40.056 -10.905  1.00 16.01           H  
ATOM    792  HB  VAL A  55      35.663  42.404 -12.466  1.00 16.01           H  
ATOM    793 1HG1 VAL A  55      35.222  40.990 -14.405  1.00 16.01           H  
ATOM    794 2HG1 VAL A  55      36.373  40.221 -13.305  1.00 16.01           H  
ATOM    795 3HG1 VAL A  55      34.686  39.691 -13.324  1.00 16.01           H  
ATOM    796 1HG2 VAL A  55      33.444  42.456 -13.497  1.00 16.01           H  
ATOM    797 2HG2 VAL A  55      32.938  41.184 -12.410  1.00 16.01           H  
ATOM    798 3HG2 VAL A  55      33.328  42.757 -11.754  1.00 16.01           H  
ATOM    799  N   PRO A  56      37.028  39.610  -9.963  1.00 15.30           N  
ATOM    800  CA  PRO A  56      38.260  38.855  -9.996  1.00 15.30           C  
ATOM    801  C   PRO A  56      38.026  37.605 -10.840  1.00 15.30           C  
ATOM    802  O   PRO A  56      38.177  36.488 -10.358  1.00 15.30           O  
ATOM    803  CB  PRO A  56      38.475  38.519  -8.522  1.00 15.30           C  
ATOM    804  CG  PRO A  56      37.074  38.362  -7.988  1.00 15.30           C  
ATOM    805  CD  PRO A  56      36.244  39.389  -8.747  1.00 15.30           C  
ATOM    806  HA  PRO A  56      39.070  39.472 -10.404  1.00 15.30           H  
ATOM    807 1HB  PRO A  56      39.080  37.604  -8.431  1.00 15.30           H  
ATOM    808 2HB  PRO A  56      39.035  39.328  -8.032  1.00 15.30           H  
ATOM    809 1HG  PRO A  56      36.715  37.335  -8.159  1.00 15.30           H  
ATOM    810 2HG  PRO A  56      37.059  38.528  -6.903  1.00 15.30           H  
ATOM    811 1HD  PRO A  56      35.296  38.915  -8.990  1.00 15.30           H  
ATOM    812 2HD  PRO A  56      36.137  40.309  -8.165  1.00 15.30           H  
ATOM    813  N   GLY A  57      37.617  37.802 -12.093  1.00 13.49           N  
ATOM    814  CA  GLY A  57      37.329  36.660 -12.958  1.00 13.49           C  
ATOM    815  C   GLY A  57      35.909  36.055 -12.841  1.00 13.49           C  
ATOM    816  O   GLY A  57      35.783  34.845 -12.641  1.00 13.49           O  
ATOM    817  H   GLY A  57      37.537  38.759 -12.428  1.00 13.49           H  
ATOM    818 1HA  GLY A  57      37.495  36.960 -13.993  1.00 13.49           H  
ATOM    819 2HA  GLY A  57      38.059  35.879 -12.752  1.00 13.49           H  
ATOM    820  N   CYS A  58      34.830  36.852 -12.961  1.00 11.37           N  
ATOM    821  CA  CYS A  58      33.458  36.287 -12.868  1.00 11.37           C  
ATOM    822  C   CYS A  58      33.080  35.407 -14.067  1.00 11.37           C  
ATOM    823  O   CYS A  58      32.245  35.788 -14.886  1.00 11.37           O  
ATOM    824  CB  CYS A  58      32.345  37.355 -12.821  1.00 11.37           C  
ATOM    825  SG  CYS A  58      32.243  38.432 -11.374  1.00 11.37           S  
ATOM    826  H   CYS A  58      34.955  37.841 -13.114  1.00 11.37           H  
ATOM    827  HA  CYS A  58      33.401  35.684 -11.962  1.00 11.37           H  
ATOM    828 1HB  CYS A  58      32.452  38.001 -13.695  1.00 11.37           H  
ATOM    829 2HB  CYS A  58      31.380  36.858 -12.919  1.00 11.37           H  
ATOM    830  N   VAL A  59      33.689  34.233 -14.155  1.00  9.47           N  
ATOM    831  CA  VAL A  59      33.472  33.292 -15.252  1.00  9.47           C  
ATOM    832  C   VAL A  59      32.062  32.703 -15.266  1.00  9.47           C  
ATOM    833  O   VAL A  59      31.444  32.561 -16.324  1.00  9.47           O  
ATOM    834  CB  VAL A  59      34.481  32.134 -15.156  1.00  9.47           C  
ATOM    835  CG1 VAL A  59      34.142  31.070 -16.177  1.00  9.47           C  
ATOM    836  CG2 VAL A  59      35.880  32.670 -15.390  1.00  9.47           C  
ATOM    837  H   VAL A  59      34.372  34.026 -13.434  1.00  9.47           H  
ATOM    838  HA  VAL A  59      33.639  33.824 -16.188  1.00  9.47           H  
ATOM    839  HB  VAL A  59      34.421  31.683 -14.166  1.00  9.47           H  
ATOM    840 1HG1 VAL A  59      34.857  30.251 -16.099  1.00  9.47           H  
ATOM    841 2HG1 VAL A  59      33.139  30.694 -15.989  1.00  9.47           H  
ATOM    842 3HG1 VAL A  59      34.189  31.501 -17.175  1.00  9.47           H  
ATOM    843 1HG2 VAL A  59      36.597  31.854 -15.316  1.00  9.47           H  
ATOM    844 2HG2 VAL A  59      35.935  33.117 -16.381  1.00  9.47           H  
ATOM    845 3HG2 VAL A  59      36.112  33.420 -14.644  1.00  9.47           H  
ATOM    846  N   GLY A  60      31.577  32.295 -14.101  1.00  8.07           N  
ATOM    847  CA  GLY A  60      30.248  31.702 -13.993  1.00  8.07           C  
ATOM    848  C   GLY A  60      30.173  30.336 -14.684  1.00  8.07           C  
ATOM    849  O   GLY A  60      29.609  29.386 -14.133  1.00  8.07           O  
ATOM    850  H   GLY A  60      32.138  32.433 -13.271  1.00  8.07           H  
ATOM    851 1HA  GLY A  60      30.001  31.584 -12.937  1.00  8.07           H  
ATOM    852 2HA  GLY A  60      29.511  32.385 -14.412  1.00  8.07           H  
TER     853
ENDMDL

REMARK ID 641839 MODEL 5 line_15_sample10
PFRMAT TS
TARGET line_15_sample10
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.523  -0.023   0.616  1.00  3.76           N  
ATOM      2  CA  ASP A   1       1.558   0.526  -0.252  1.00  3.76           C  
ATOM      3  C   ASP A   1       1.708   2.032  -0.059  1.00  3.76           C  
ATOM      4  O   ASP A   1       0.961   2.644   0.706  1.00  3.76           O  
ATOM      5  CB  ASP A   1       1.241   0.166  -1.721  1.00  3.76           C  
ATOM      6  CG  ASP A   1      -0.069   0.816  -2.318  1.00  3.76           C  
ATOM      7  OD1 ASP A   1      -0.564   1.800  -1.790  1.00  3.76           O  
ATOM      8  OD2 ASP A   1      -0.571   0.293  -3.296  1.00  3.76           O  
ATOM      9 1H   ASP A   1       0.937  -0.695   1.244  1.00  3.76           H  
ATOM     10 2H   ASP A   1       0.105   0.724   1.151  1.00  3.76           H  
ATOM     11 3H   ASP A   1      -0.184  -0.476   0.057  1.00  3.76           H  
ATOM     12  HA  ASP A   1       2.508   0.061   0.011  1.00  3.76           H  
ATOM     13 1HB  ASP A   1       2.079   0.467  -2.353  1.00  3.76           H  
ATOM     14 2HB  ASP A   1       1.151  -0.918  -1.809  1.00  3.76           H  
ATOM     15  N   LEU A   2       2.681   2.625  -0.743  1.00  3.59           N  
ATOM     16  CA  LEU A   2       2.914   4.062  -0.651  1.00  3.59           C  
ATOM     17  C   LEU A   2       2.531   4.738  -1.958  1.00  3.59           C  
ATOM     18  O   LEU A   2       2.740   4.168  -3.026  1.00  3.59           O  
ATOM     19  CB  LEU A   2       4.388   4.332  -0.350  1.00  3.59           C  
ATOM     20  CG  LEU A   2       4.941   3.685   0.923  1.00  3.59           C  
ATOM     21  CD1 LEU A   2       6.416   3.981   1.014  1.00  3.59           C  
ATOM     22  CD2 LEU A   2       4.205   4.223   2.139  1.00  3.59           C  
ATOM     23  H   LEU A   2       3.271   2.081  -1.356  1.00  3.59           H  
ATOM     24  HA  LEU A   2       2.299   4.476   0.147  1.00  3.59           H  
ATOM     25 1HB  LEU A   2       4.981   3.970  -1.188  1.00  3.59           H  
ATOM     26 2HB  LEU A   2       4.531   5.412  -0.268  1.00  3.59           H  
ATOM     27  HG  LEU A   2       4.813   2.605   0.869  1.00  3.59           H  
ATOM     28 1HD1 LEU A   2       6.830   3.517   1.911  1.00  3.59           H  
ATOM     29 2HD1 LEU A   2       6.921   3.583   0.135  1.00  3.59           H  
ATOM     30 3HD1 LEU A   2       6.555   5.044   1.061  1.00  3.59           H  
ATOM     31 1HD2 LEU A   2       4.605   3.758   3.040  1.00  3.59           H  
ATOM     32 2HD2 LEU A   2       4.340   5.304   2.198  1.00  3.59           H  
ATOM     33 3HD2 LEU A   2       3.140   3.997   2.056  1.00  3.59           H  
ATOM     34  N   LYS A   3       2.011   5.957  -1.884  1.00  3.45           N  
ATOM     35  CA  LYS A   3       1.665   6.673  -3.102  1.00  3.45           C  
ATOM     36  C   LYS A   3       2.151   8.116  -3.086  1.00  3.45           C  
ATOM     37  O   LYS A   3       2.038   8.818  -2.083  1.00  3.45           O  
ATOM     38  CB  LYS A   3       0.146   6.633  -3.333  1.00  3.45           C  
ATOM     39  CG  LYS A   3      -0.444   5.214  -3.598  1.00  3.45           C  
ATOM     40  CD  LYS A   3      -1.944   5.276  -3.910  1.00  3.45           C  
ATOM     41  CE  LYS A   3      -2.530   3.886  -4.260  1.00  3.45           C  
ATOM     42  NZ  LYS A   3      -2.677   2.984  -3.072  1.00  3.45           N  
ATOM     43  H   LYS A   3       1.854   6.382  -0.983  1.00  3.45           H  
ATOM     44  HA  LYS A   3       2.152   6.181  -3.942  1.00  3.45           H  
ATOM     45 1HB  LYS A   3      -0.360   7.045  -2.463  1.00  3.45           H  
ATOM     46 2HB  LYS A   3      -0.102   7.268  -4.186  1.00  3.45           H  
ATOM     47 1HG  LYS A   3       0.081   4.748  -4.436  1.00  3.45           H  
ATOM     48 2HG  LYS A   3      -0.308   4.578  -2.718  1.00  3.45           H  
ATOM     49 1HD  LYS A   3      -2.473   5.665  -3.039  1.00  3.45           H  
ATOM     50 2HD  LYS A   3      -2.116   5.951  -4.747  1.00  3.45           H  
ATOM     51 1HE  LYS A   3      -3.508   4.025  -4.713  1.00  3.45           H  
ATOM     52 2HE  LYS A   3      -1.871   3.400  -4.979  1.00  3.45           H  
ATOM     53 1HZ  LYS A   3      -3.053   2.098  -3.369  1.00  3.45           H  
ATOM     54 2HZ  LYS A   3      -1.777   2.793  -2.618  1.00  3.45           H  
ATOM     55 3HZ  LYS A   3      -3.289   3.396  -2.397  1.00  3.45           H  
ATOM     56  N   CYS A   4       2.675   8.528  -4.231  1.00  3.33           N  
ATOM     57  CA  CYS A   4       3.190   9.864  -4.506  1.00  3.33           C  
ATOM     58  C   CYS A   4       2.128  10.829  -5.014  1.00  3.33           C  
ATOM     59  O   CYS A   4       1.516  10.570  -6.050  1.00  3.33           O  
ATOM     60  CB  CYS A   4       4.273   9.758  -5.577  1.00  3.33           C  
ATOM     61  SG  CYS A   4       4.854  11.352  -6.245  1.00  3.33           S  
ATOM     62  H   CYS A   4       2.714   7.845  -4.971  1.00  3.33           H  
ATOM     63  HA  CYS A   4       3.638  10.249  -3.597  1.00  3.33           H  
ATOM     64 1HB  CYS A   4       5.122   9.233  -5.182  1.00  3.33           H  
ATOM     65 2HB  CYS A   4       3.892   9.167  -6.365  1.00  3.33           H  
ATOM     66  N   PRO A   5       1.810  11.923  -4.293  1.00  3.22           N  
ATOM     67  CA  PRO A   5       0.940  12.972  -4.780  1.00  3.22           C  
ATOM     68  C   PRO A   5       1.641  13.522  -6.011  1.00  3.22           C  
ATOM     69  O   PRO A   5       2.848  13.727  -5.919  1.00  3.22           O  
ATOM     70  CB  PRO A   5       0.920  13.973  -3.617  1.00  3.22           C  
ATOM     71  CG  PRO A   5       1.281  13.147  -2.397  1.00  3.22           C  
ATOM     72  CD  PRO A   5       2.273  12.112  -2.905  1.00  3.22           C  
ATOM     73  HA  PRO A   5      -0.053  12.565  -5.018  1.00  3.22           H  
ATOM     74 1HB  PRO A   5       1.636  14.783  -3.810  1.00  3.22           H  
ATOM     75 2HB  PRO A   5      -0.075  14.437  -3.540  1.00  3.22           H  
ATOM     76 1HG  PRO A   5       1.707  13.788  -1.610  1.00  3.22           H  
ATOM     77 2HG  PRO A   5       0.375  12.685  -1.971  1.00  3.22           H  
ATOM     78 1HD  PRO A   5       3.303  12.501  -2.883  1.00  3.22           H  
ATOM     79 2HD  PRO A   5       2.151  11.209  -2.307  1.00  3.22           H  
ATOM     80  N   THR A   6       0.897  13.865  -7.075  1.00  3.08           N  
ATOM     81  CA  THR A   6       1.408  14.395  -8.364  1.00  3.08           C  
ATOM     82  C   THR A   6       0.992  13.446  -9.508  1.00  3.08           C  
ATOM     83  O   THR A   6       1.421  12.298  -9.527  1.00  3.08           O  
ATOM     84  CB  THR A   6       2.953  14.596  -8.429  1.00  3.08           C  
ATOM     85  OG1 THR A   6       3.362  15.557  -7.466  1.00  3.08           O  
ATOM     86  CG2 THR A   6       3.398  15.057  -9.803  1.00  3.08           C  
ATOM     87  H   THR A   6      -0.096  13.691  -7.009  1.00  3.08           H  
ATOM     88  HA  THR A   6       0.991  15.383  -8.494  1.00  3.08           H  
ATOM     89  HB  THR A   6       3.447  13.660  -8.231  1.00  3.08           H  
ATOM     90  HG1 THR A   6       3.417  15.108  -6.621  1.00  3.08           H  
ATOM     91 1HG2 THR A   6       4.480  15.176  -9.811  1.00  3.08           H  
ATOM     92 2HG2 THR A   6       3.118  14.324 -10.526  1.00  3.08           H  
ATOM     93 3HG2 THR A   6       2.929  16.007 -10.041  1.00  3.08           H  
ATOM     94  N   PRO A   7       0.190  13.897 -10.501  1.00  2.90           N  
ATOM     95  CA  PRO A   7      -0.323  13.128 -11.641  1.00  2.90           C  
ATOM     96  C   PRO A   7       0.715  12.309 -12.418  1.00  2.90           C  
ATOM     97  O   PRO A   7       0.371  11.291 -13.018  1.00  2.90           O  
ATOM     98  CB  PRO A   7      -0.889  14.235 -12.537  1.00  2.90           C  
ATOM     99  CG  PRO A   7      -1.327  15.308 -11.583  1.00  2.90           C  
ATOM    100  CD  PRO A   7      -0.294  15.306 -10.489  1.00  2.90           C  
ATOM    101  HA  PRO A   7      -1.129  12.473 -11.290  1.00  2.90           H  
ATOM    102 1HB  PRO A   7      -0.120  14.574 -13.245  1.00  2.90           H  
ATOM    103 2HB  PRO A   7      -1.720  13.836 -13.138  1.00  2.90           H  
ATOM    104 1HG  PRO A   7      -1.387  16.276 -12.105  1.00  2.90           H  
ATOM    105 2HG  PRO A   7      -2.337  15.087 -11.210  1.00  2.90           H  
ATOM    106 1HD  PRO A   7       0.519  16.014 -10.718  1.00  2.90           H  
ATOM    107 2HD  PRO A   7      -0.831  15.545  -9.557  1.00  2.90           H  
ATOM    108  N   GLY A   8       1.969  12.750 -12.434  1.00  2.67           N  
ATOM    109  CA  GLY A   8       3.016  12.043 -13.164  1.00  2.67           C  
ATOM    110  C   GLY A   8       3.589  10.833 -12.413  1.00  2.67           C  
ATOM    111  O   GLY A   8       4.422  10.101 -12.965  1.00  2.67           O  
ATOM    112  H   GLY A   8       2.210  13.587 -11.933  1.00  2.67           H  
ATOM    113 1HA  GLY A   8       2.616  11.713 -14.122  1.00  2.67           H  
ATOM    114 2HA  GLY A   8       3.821  12.740 -13.386  1.00  2.67           H  
ATOM    115  N   CYS A   9       3.153  10.615 -11.171  1.00  2.41           N  
ATOM    116  CA  CYS A   9       3.645   9.515 -10.354  1.00  2.41           C  
ATOM    117  C   CYS A   9       2.810   8.239 -10.480  1.00  2.41           C  
ATOM    118  O   CYS A   9       1.653   8.277 -10.896  1.00  2.41           O  
ATOM    119  CB  CYS A   9       3.687   9.891  -8.894  1.00  2.41           C  
ATOM    120  SG  CYS A   9       4.888  11.190  -8.424  1.00  2.41           S  
ATOM    121  H   CYS A   9       2.456  11.237 -10.760  1.00  2.41           H  
ATOM    122  HA  CYS A   9       4.662   9.293 -10.664  1.00  2.41           H  
ATOM    123 1HB  CYS A   9       2.689  10.199  -8.555  1.00  2.41           H  
ATOM    124 2HB  CYS A   9       3.951   8.991  -8.394  1.00  2.41           H  
ATOM    125  N   ASP A  10       3.397   7.097 -10.100  1.00  2.16           N  
ATOM    126  CA  ASP A  10       2.658   5.832 -10.151  1.00  2.16           C  
ATOM    127  C   ASP A  10       2.752   4.936  -8.908  1.00  2.16           C  
ATOM    128  O   ASP A  10       2.232   3.822  -8.906  1.00  2.16           O  
ATOM    129  CB  ASP A  10       3.157   5.038 -11.351  1.00  2.16           C  
ATOM    130  CG  ASP A  10       4.653   4.694 -11.246  1.00  2.16           C  
ATOM    131  OD1 ASP A  10       5.274   4.971 -10.208  1.00  2.16           O  
ATOM    132  OD2 ASP A  10       5.182   4.217 -12.224  1.00  2.16           O  
ATOM    133  H   ASP A  10       4.355   7.109  -9.793  1.00  2.16           H  
ATOM    134  HA  ASP A  10       1.604   6.066 -10.304  1.00  2.16           H  
ATOM    135 1HB  ASP A  10       2.587   4.114 -11.440  1.00  2.16           H  
ATOM    136 2HB  ASP A  10       2.990   5.618 -12.264  1.00  2.16           H  
ATOM    137  N   GLY A  11       3.414   5.407  -7.851  1.00  1.98           N  
ATOM    138  CA  GLY A  11       3.536   4.625  -6.611  1.00  1.98           C  
ATOM    139  C   GLY A  11       4.609   3.515  -6.646  1.00  1.98           C  
ATOM    140  O   GLY A  11       4.740   2.755  -5.685  1.00  1.98           O  
ATOM    141  H   GLY A  11       3.833   6.319  -7.909  1.00  1.98           H  
ATOM    142 1HA  GLY A  11       3.760   5.304  -5.788  1.00  1.98           H  
ATOM    143 2HA  GLY A  11       2.570   4.177  -6.379  1.00  1.98           H  
ATOM    144  N   SER A  12       5.386   3.427  -7.733  1.00  1.89           N  
ATOM    145  CA  SER A  12       6.394   2.377  -7.892  1.00  1.89           C  
ATOM    146  C   SER A  12       7.561   2.382  -6.898  1.00  1.89           C  
ATOM    147  O   SER A  12       8.249   1.369  -6.754  1.00  1.89           O  
ATOM    148  CB  SER A  12       6.938   2.422  -9.303  1.00  1.89           C  
ATOM    149  OG  SER A  12       7.597   3.629  -9.554  1.00  1.89           O  
ATOM    150  H   SER A  12       5.255   4.083  -8.514  1.00  1.89           H  
ATOM    151  HA  SER A  12       5.878   1.424  -7.776  1.00  1.89           H  
ATOM    152 1HB  SER A  12       7.630   1.595  -9.445  1.00  1.89           H  
ATOM    153 2HB  SER A  12       6.123   2.297 -10.017  1.00  1.89           H  
ATOM    154  HG  SER A  12       6.870   4.263  -9.777  1.00  1.89           H  
ATOM    155  N   GLY A  13       7.805   3.499  -6.221  1.00  1.91           N  
ATOM    156  CA  GLY A  13       8.904   3.557  -5.264  1.00  1.91           C  
ATOM    157  C   GLY A  13       9.344   4.978  -4.955  1.00  1.91           C  
ATOM    158  O   GLY A  13       8.655   5.946  -5.294  1.00  1.91           O  
ATOM    159  H   GLY A  13       7.218   4.300  -6.381  1.00  1.91           H  
ATOM    160 1HA  GLY A  13       8.598   3.064  -4.341  1.00  1.91           H  
ATOM    161 2HA  GLY A  13       9.750   2.995  -5.654  1.00  1.91           H  
ATOM    162  N   HIS A  14      10.480   5.092  -4.261  1.00  2.05           N  
ATOM    163  CA  HIS A  14      11.032   6.388  -3.868  1.00  2.05           C  
ATOM    164  C   HIS A  14      12.529   6.301  -3.578  1.00  2.05           C  
ATOM    165  O   HIS A  14      13.082   5.217  -3.354  1.00  2.05           O  
ATOM    166  CB  HIS A  14      10.286   6.967  -2.653  1.00  2.05           C  
ATOM    167  CG  HIS A  14      10.386   6.221  -1.316  1.00  2.05           C  
ATOM    168  ND1 HIS A  14       9.683   5.057  -1.037  1.00  2.05           N  
ATOM    169  CD2 HIS A  14      11.046   6.542  -0.182  1.00  2.05           C  
ATOM    170  CE1 HIS A  14       9.916   4.691   0.219  1.00  2.05           C  
ATOM    171  NE2 HIS A  14      10.719   5.588   0.779  1.00  2.05           N  
ATOM    172  H   HIS A  14      10.983   4.252  -4.012  1.00  2.05           H  
ATOM    173  HA  HIS A  14      10.907   7.096  -4.689  1.00  2.05           H  
ATOM    174 1HB  HIS A  14      10.638   7.989  -2.478  1.00  2.05           H  
ATOM    175 2HB  HIS A  14       9.256   7.043  -2.886  1.00  2.05           H  
ATOM    176  HD1 HIS A  14       9.055   4.579  -1.646  1.00  2.05           H  
ATOM    177  HD2 HIS A  14      11.694   7.379   0.066  1.00  2.05           H  
ATOM    178  HE1 HIS A  14       9.453   3.795   0.628  1.00  2.05           H  
ATOM    179  N   ILE A  15      13.188   7.449  -3.523  1.00  2.28           N  
ATOM    180  CA  ILE A  15      14.608   7.441  -3.208  1.00  2.28           C  
ATOM    181  C   ILE A  15      14.859   7.280  -1.727  1.00  2.28           C  
ATOM    182  O   ILE A  15      15.157   8.249  -1.023  1.00  2.28           O  
ATOM    183  CB  ILE A  15      15.271   8.745  -3.657  1.00  2.28           C  
ATOM    184  CG1 ILE A  15      15.114   8.947  -5.138  1.00  2.28           C  
ATOM    185  CG2 ILE A  15      16.730   8.777  -3.223  1.00  2.28           C  
ATOM    186  CD1 ILE A  15      15.556  10.322  -5.580  1.00  2.28           C  
ATOM    187  H   ILE A  15      12.697   8.319  -3.730  1.00  2.28           H  
ATOM    188  HA  ILE A  15      15.073   6.605  -3.733  1.00  2.28           H  
ATOM    189  HB  ILE A  15      14.742   9.560  -3.198  1.00  2.28           H  
ATOM    190 1HG1 ILE A  15      15.701   8.201  -5.670  1.00  2.28           H  
ATOM    191 2HG1 ILE A  15      14.072   8.814  -5.398  1.00  2.28           H  
ATOM    192 1HG2 ILE A  15      17.174   9.726  -3.519  1.00  2.28           H  
ATOM    193 2HG2 ILE A  15      16.790   8.672  -2.151  1.00  2.28           H  
ATOM    194 3HG2 ILE A  15      17.268   7.956  -3.699  1.00  2.28           H  
ATOM    195 1HD1 ILE A  15      15.423  10.431  -6.647  1.00  2.28           H  
ATOM    196 2HD1 ILE A  15      14.966  11.077  -5.071  1.00  2.28           H  
ATOM    197 3HD1 ILE A  15      16.606  10.459  -5.335  1.00  2.28           H  
ATOM    198  N   THR A  16      14.916   6.023  -1.306  1.00  2.59           N  
ATOM    199  CA  THR A  16      15.057   5.658   0.104  1.00  2.59           C  
ATOM    200  C   THR A  16      16.377   6.138   0.699  1.00  2.59           C  
ATOM    201  O   THR A  16      16.492   6.347   1.904  1.00  2.59           O  
ATOM    202  CB  THR A  16      14.977   4.129   0.266  1.00  2.59           C  
ATOM    203  OG1 THR A  16      16.028   3.511  -0.496  1.00  2.59           O  
ATOM    204  CG2 THR A  16      13.645   3.616  -0.229  1.00  2.59           C  
ATOM    205  H   THR A  16      14.677   5.312  -1.998  1.00  2.59           H  
ATOM    206  HA  THR A  16      14.238   6.117   0.662  1.00  2.59           H  
ATOM    207  HB  THR A  16      15.095   3.869   1.317  1.00  2.59           H  
ATOM    208  HG1 THR A  16      15.958   2.555  -0.421  1.00  2.59           H  
ATOM    209 1HG2 THR A  16      13.598   2.535  -0.111  1.00  2.59           H  
ATOM    210 2HG2 THR A  16      12.861   4.074   0.347  1.00  2.59           H  
ATOM    211 3HG2 THR A  16      13.522   3.871  -1.276  1.00  2.59           H  
ATOM    212  N   GLY A  17      17.375   6.327  -0.157  1.00  2.93           N  
ATOM    213  CA  GLY A  17      18.683   6.804   0.267  1.00  2.93           C  
ATOM    214  C   GLY A  17      18.637   8.194   0.912  1.00  2.93           C  
ATOM    215  O   GLY A  17      19.500   8.525   1.726  1.00  2.93           O  
ATOM    216  H   GLY A  17      17.202   6.124  -1.129  1.00  2.93           H  
ATOM    217 1HA  GLY A  17      19.112   6.091   0.972  1.00  2.93           H  
ATOM    218 2HA  GLY A  17      19.347   6.830  -0.596  1.00  2.93           H  
ATOM    219  N   ASN A  18      17.673   9.028   0.494  1.00  3.24           N  
ATOM    220  CA  ASN A  18      17.568  10.397   0.991  1.00  3.24           C  
ATOM    221  C   ASN A  18      16.176  10.803   1.506  1.00  3.24           C  
ATOM    222  O   ASN A  18      16.049  11.801   2.229  1.00  3.24           O  
ATOM    223  CB  ASN A  18      18.003  11.363  -0.097  1.00  3.24           C  
ATOM    224  CG  ASN A  18      19.452  11.239  -0.469  1.00  3.24           C  
ATOM    225  OD1 ASN A  18      20.337  11.701   0.257  1.00  3.24           O  
ATOM    226  ND2 ASN A  18      19.715  10.629  -1.598  1.00  3.24           N  
ATOM    227  H   ASN A  18      16.968   8.688  -0.154  1.00  3.24           H  
ATOM    228  HA  ASN A  18      18.251  10.500   1.835  1.00  3.24           H  
ATOM    229 1HB  ASN A  18      17.431  11.153  -0.988  1.00  3.24           H  
ATOM    230 2HB  ASN A  18      17.786  12.387   0.204  1.00  3.24           H  
ATOM    231 1HD2 ASN A  18      20.664  10.521  -1.898  1.00  3.24           H  
ATOM    232 2HD2 ASN A  18      18.969  10.273  -2.160  1.00  3.24           H  
ATOM    233  N   TYR A  19      15.135  10.058   1.118  1.00  3.44           N  
ATOM    234  CA  TYR A  19      13.766  10.443   1.449  1.00  3.44           C  
ATOM    235  C   TYR A  19      12.979   9.329   2.112  1.00  3.44           C  
ATOM    236  O   TYR A  19      13.218   8.149   1.881  1.00  3.44           O  
ATOM    237  CB  TYR A  19      13.031  10.887   0.181  1.00  3.44           C  
ATOM    238  CG  TYR A  19      13.676  12.078  -0.479  1.00  3.44           C  
ATOM    239  CD1 TYR A  19      14.723  11.875  -1.343  1.00  3.44           C  
ATOM    240  CD2 TYR A  19      13.229  13.354  -0.230  1.00  3.44           C  
ATOM    241  CE1 TYR A  19      15.343  12.932  -1.954  1.00  3.44           C  
ATOM    242  CE2 TYR A  19      13.849  14.425  -0.837  1.00  3.44           C  
ATOM    243  CZ  TYR A  19      14.908  14.213  -1.696  1.00  3.44           C  
ATOM    244  OH  TYR A  19      15.543  15.276  -2.293  1.00  3.44           O  
ATOM    245  H   TYR A  19      15.277   9.241   0.537  1.00  3.44           H  
ATOM    246  HA  TYR A  19      13.806  11.270   2.141  1.00  3.44           H  
ATOM    247 1HB  TYR A  19      13.011  10.063  -0.538  1.00  3.44           H  
ATOM    248 2HB  TYR A  19      11.997  11.142   0.423  1.00  3.44           H  
ATOM    249  HD1 TYR A  19      15.066  10.868  -1.528  1.00  3.44           H  
ATOM    250  HD2 TYR A  19      12.397  13.517   0.450  1.00  3.44           H  
ATOM    251  HE1 TYR A  19      16.178  12.757  -2.631  1.00  3.44           H  
ATOM    252  HE2 TYR A  19      13.505  15.439  -0.637  1.00  3.44           H  
ATOM    253  HH  TYR A  19      16.206  14.945  -2.905  1.00  3.44           H  
ATOM    254  N   ALA A  20      12.008   9.716   2.923  1.00  3.51           N  
ATOM    255  CA  ALA A  20      11.084   8.750   3.480  1.00  3.51           C  
ATOM    256  C   ALA A  20       9.778   8.853   2.728  1.00  3.51           C  
ATOM    257  O   ALA A  20       9.182   9.940   2.678  1.00  3.51           O  
ATOM    258  CB  ALA A  20      10.859   9.003   4.956  1.00  3.51           C  
ATOM    259  H   ALA A  20      11.876  10.691   3.116  1.00  3.51           H  
ATOM    260  HA  ALA A  20      11.489   7.748   3.337  1.00  3.51           H  
ATOM    261 1HB  ALA A  20      10.159   8.261   5.343  1.00  3.51           H  
ATOM    262 2HB  ALA A  20      11.806   8.921   5.487  1.00  3.51           H  
ATOM    263 3HB  ALA A  20      10.446   9.998   5.100  1.00  3.51           H  
ATOM    264  N   SER A  21       9.317   7.734   2.173  1.00  3.46           N  
ATOM    265  CA  SER A  21       8.064   7.731   1.448  1.00  3.46           C  
ATOM    266  C   SER A  21       8.083   8.814   0.414  1.00  3.46           C  
ATOM    267  O   SER A  21       9.087   9.027  -0.265  1.00  3.46           O  
ATOM    268  CB  SER A  21       6.891   7.911   2.393  1.00  3.46           C  
ATOM    269  OG  SER A  21       5.677   7.786   1.707  1.00  3.46           O  
ATOM    270  H   SER A  21       9.875   6.878   2.165  1.00  3.46           H  
ATOM    271  HA  SER A  21       7.961   6.781   0.933  1.00  3.46           H  
ATOM    272 1HB  SER A  21       6.946   7.150   3.169  1.00  3.46           H  
ATOM    273 2HB  SER A  21       6.936   8.881   2.887  1.00  3.46           H  
ATOM    274  HG  SER A  21       5.802   7.050   1.091  1.00  3.46           H  
ATOM    275  N   HIS A  22       6.997   9.550   0.337  1.00  3.31           N  
ATOM    276  CA  HIS A  22       6.921  10.605  -0.642  1.00  3.31           C  
ATOM    277  C   HIS A  22       6.734  11.952   0.034  1.00  3.31           C  
ATOM    278  O   HIS A  22       5.920  12.771  -0.391  1.00  3.31           O  
ATOM    279  CB  HIS A  22       5.828  10.309  -1.653  1.00  3.31           C  
ATOM    280  CG  HIS A  22       6.080   9.013  -2.365  1.00  3.31           C  
ATOM    281  ND1 HIS A  22       5.465   7.834  -2.000  1.00  3.31           N  
ATOM    282  CD2 HIS A  22       6.926   8.703  -3.362  1.00  3.31           C  
ATOM    283  CE1 HIS A  22       5.904   6.857  -2.785  1.00  3.31           C  
ATOM    284  NE2 HIS A  22       6.787   7.366  -3.615  1.00  3.31           N  
ATOM    285  H   HIS A  22       6.206   9.345   0.941  1.00  3.31           H  
ATOM    286  HA  HIS A  22       7.857  10.659  -1.194  1.00  3.31           H  
ATOM    287 1HB  HIS A  22       4.857  10.248  -1.153  1.00  3.31           H  
ATOM    288 2HB  HIS A  22       5.776  11.111  -2.392  1.00  3.31           H  
ATOM    289  HD2 HIS A  22       7.594   9.383  -3.870  1.00  3.31           H  
ATOM    290  HE1 HIS A  22       5.599   5.815  -2.748  1.00  3.31           H  
ATOM    291  HE2 HIS A  22       7.324   6.856  -4.333  1.00  3.31           H  
ATOM    292  N   ARG A  23       7.542  12.188   1.082  1.00  3.07           N  
ATOM    293  CA  ARG A  23       7.546  13.450   1.835  1.00  3.07           C  
ATOM    294  C   ARG A  23       7.876  14.671   0.958  1.00  3.07           C  
ATOM    295  O   ARG A  23       7.594  15.810   1.335  1.00  3.07           O  
ATOM    296  CB  ARG A  23       8.558  13.398   2.980  1.00  3.07           C  
ATOM    297  CG  ARG A  23      10.050  13.373   2.571  1.00  3.07           C  
ATOM    298  CD  ARG A  23      10.949  13.321   3.780  1.00  3.07           C  
ATOM    299  NE  ARG A  23      12.382  13.287   3.426  1.00  3.07           N  
ATOM    300  CZ  ARG A  23      13.156  14.372   3.206  1.00  3.07           C  
ATOM    301  NH1 ARG A  23      12.639  15.578   3.307  1.00  3.07           N  
ATOM    302  NH2 ARG A  23      14.438  14.228   2.887  1.00  3.07           N  
ATOM    303  H   ARG A  23       8.163  11.436   1.400  1.00  3.07           H  
ATOM    304  HA  ARG A  23       6.554  13.591   2.262  1.00  3.07           H  
ATOM    305 1HB  ARG A  23       8.410  14.257   3.632  1.00  3.07           H  
ATOM    306 2HB  ARG A  23       8.379  12.500   3.574  1.00  3.07           H  
ATOM    307 1HG  ARG A  23      10.237  12.482   1.963  1.00  3.07           H  
ATOM    308 2HG  ARG A  23      10.296  14.265   1.997  1.00  3.07           H  
ATOM    309 1HD  ARG A  23      10.773  14.200   4.395  1.00  3.07           H  
ATOM    310 2HD  ARG A  23      10.719  12.426   4.356  1.00  3.07           H  
ATOM    311  HE  ARG A  23      12.829  12.395   3.352  1.00  3.07           H  
ATOM    312 1HH1 ARG A  23      11.664  15.693   3.548  1.00  3.07           H  
ATOM    313 2HH1 ARG A  23      13.218  16.389   3.144  1.00  3.07           H  
ATOM    314 1HH2 ARG A  23      14.866  13.290   2.784  1.00  3.07           H  
ATOM    315 2HH2 ARG A  23      15.009  15.041   2.720  1.00  3.07           H  
ATOM    316  N   SER A  24       8.481  14.425  -0.200  1.00  2.80           N  
ATOM    317  CA  SER A  24       8.847  15.455  -1.158  1.00  2.80           C  
ATOM    318  C   SER A  24       8.826  14.924  -2.572  1.00  2.80           C  
ATOM    319  O   SER A  24       9.221  13.791  -2.840  1.00  2.80           O  
ATOM    320  CB  SER A  24      10.237  15.999  -0.916  1.00  2.80           C  
ATOM    321  OG  SER A  24      10.569  16.950  -1.921  1.00  2.80           O  
ATOM    322  H   SER A  24       8.676  13.462  -0.428  1.00  2.80           H  
ATOM    323  HA  SER A  24       8.124  16.270  -1.083  1.00  2.80           H  
ATOM    324 1HB  SER A  24      10.292  16.459   0.070  1.00  2.80           H  
ATOM    325 2HB  SER A  24      10.946  15.181  -0.940  1.00  2.80           H  
ATOM    326  HG  SER A  24      10.042  17.733  -1.723  1.00  2.80           H  
ATOM    327  N   LEU A  25       8.454  15.795  -3.502  1.00  2.52           N  
ATOM    328  CA  LEU A  25       8.467  15.498  -4.929  1.00  2.52           C  
ATOM    329  C   LEU A  25       9.859  15.042  -5.371  1.00  2.52           C  
ATOM    330  O   LEU A  25      10.000  14.205  -6.267  1.00  2.52           O  
ATOM    331  CB  LEU A  25       8.091  16.752  -5.726  1.00  2.52           C  
ATOM    332  CG  LEU A  25       7.876  16.541  -7.213  1.00  2.52           C  
ATOM    333  CD1 LEU A  25       6.679  15.606  -7.413  1.00  2.52           C  
ATOM    334  CD2 LEU A  25       7.665  17.878  -7.894  1.00  2.52           C  
ATOM    335  H   LEU A  25       8.140  16.706  -3.201  1.00  2.52           H  
ATOM    336  HA  LEU A  25       7.750  14.702  -5.131  1.00  2.52           H  
ATOM    337 1HB  LEU A  25       7.175  17.167  -5.314  1.00  2.52           H  
ATOM    338 2HB  LEU A  25       8.888  17.487  -5.611  1.00  2.52           H  
ATOM    339  HG  LEU A  25       8.756  16.066  -7.636  1.00  2.52           H  
ATOM    340 1HD1 LEU A  25       6.507  15.438  -8.467  1.00  2.52           H  
ATOM    341 2HD1 LEU A  25       6.866  14.648  -6.920  1.00  2.52           H  
ATOM    342 3HD1 LEU A  25       5.797  16.068  -6.980  1.00  2.52           H  
ATOM    343 1HD2 LEU A  25       7.528  17.715  -8.958  1.00  2.52           H  
ATOM    344 2HD2 LEU A  25       6.784  18.367  -7.479  1.00  2.52           H  
ATOM    345 3HD2 LEU A  25       8.540  18.507  -7.734  1.00  2.52           H  
ATOM    346  N   SER A  26      10.895  15.584  -4.717  1.00  2.28           N  
ATOM    347  CA  SER A  26      12.278  15.289  -5.057  1.00  2.28           C  
ATOM    348  C   SER A  26      12.664  13.834  -4.781  1.00  2.28           C  
ATOM    349  O   SER A  26      13.679  13.354  -5.285  1.00  2.28           O  
ATOM    350  CB  SER A  26      13.204  16.218  -4.304  1.00  2.28           C  
ATOM    351  OG  SER A  26      13.055  17.549  -4.731  1.00  2.28           O  
ATOM    352  H   SER A  26      10.716  16.209  -3.928  1.00  2.28           H  
ATOM    353  HA  SER A  26      12.407  15.472  -6.124  1.00  2.28           H  
ATOM    354 1HB  SER A  26      12.987  16.149  -3.240  1.00  2.28           H  
ATOM    355 2HB  SER A  26      14.231  15.899  -4.452  1.00  2.28           H  
ATOM    356  HG  SER A  26      13.656  18.067  -4.187  1.00  2.28           H  
ATOM    357  N   GLY A  27      11.859  13.126  -3.985  1.00  2.11           N  
ATOM    358  CA  GLY A  27      12.121  11.735  -3.668  1.00  2.11           C  
ATOM    359  C   GLY A  27      11.498  10.793  -4.688  1.00  2.11           C  
ATOM    360  O   GLY A  27      11.634   9.572  -4.573  1.00  2.11           O  
ATOM    361  H   GLY A  27      11.019  13.551  -3.599  1.00  2.11           H  
ATOM    362 1HA  GLY A  27      13.191  11.568  -3.634  1.00  2.11           H  
ATOM    363 2HA  GLY A  27      11.726  11.513  -2.678  1.00  2.11           H  
ATOM    364  N   CYS A  28      10.852  11.347  -5.721  1.00  2.02           N  
ATOM    365  CA  CYS A  28      10.174  10.545  -6.730  1.00  2.02           C  
ATOM    366  C   CYS A  28      10.590  10.901  -8.154  1.00  2.02           C  
ATOM    367  O   CYS A  28       9.884  11.668  -8.811  1.00  2.02           O  
ATOM    368  CB  CYS A  28       8.674  10.705  -6.693  1.00  2.02           C  
ATOM    369  SG  CYS A  28       7.896   9.624  -7.910  1.00  2.02           S  
ATOM    370  H   CYS A  28      10.778  12.365  -5.792  1.00  2.02           H  
ATOM    371  HA  CYS A  28      10.371   9.499  -6.519  1.00  2.02           H  
ATOM    372 1HB  CYS A  28       8.289  10.465  -5.716  1.00  2.02           H  
ATOM    373 2HB  CYS A  28       8.403  11.741  -6.920  1.00  2.02           H  
ATOM    374  HG  CYS A  28       6.662  10.101  -7.715  1.00  2.02           H  
ATOM    375  N   PRO A  29      11.666  10.296  -8.693  1.00  2.03           N  
ATOM    376  CA  PRO A  29      12.331  10.601  -9.957  1.00  2.03           C  
ATOM    377  C   PRO A  29      11.391  10.789 -11.142  1.00  2.03           C  
ATOM    378  O   PRO A  29      11.711  11.523 -12.074  1.00  2.03           O  
ATOM    379  CB  PRO A  29      13.201   9.356 -10.167  1.00  2.03           C  
ATOM    380  CG  PRO A  29      13.510   8.879  -8.783  1.00  2.03           C  
ATOM    381  CD  PRO A  29      12.258   9.138  -7.994  1.00  2.03           C  
ATOM    382  HA  PRO A  29      12.957  11.494  -9.820  1.00  2.03           H  
ATOM    383 1HB  PRO A  29      12.655   8.611 -10.767  1.00  2.03           H  
ATOM    384 2HB  PRO A  29      14.102   9.622 -10.737  1.00  2.03           H  
ATOM    385 1HG  PRO A  29      13.784   7.813  -8.799  1.00  2.03           H  
ATOM    386 2HG  PRO A  29      14.373   9.416  -8.392  1.00  2.03           H  
ATOM    387 1HD  PRO A  29      11.588   8.264  -8.029  1.00  2.03           H  
ATOM    388 2HD  PRO A  29      12.546   9.406  -6.984  1.00  2.03           H  
ATOM    389  N   ARG A  30      10.219  10.158 -11.124  1.00  2.15           N  
ATOM    390  CA  ARG A  30       9.275  10.286 -12.229  1.00  2.15           C  
ATOM    391  C   ARG A  30       8.844  11.732 -12.442  1.00  2.15           C  
ATOM    392  O   ARG A  30       8.483  12.132 -13.549  1.00  2.15           O  
ATOM    393  CB  ARG A  30       8.025   9.479 -11.971  1.00  2.15           C  
ATOM    394  CG  ARG A  30       8.174   7.982 -12.052  1.00  2.15           C  
ATOM    395  CD  ARG A  30       6.883   7.356 -11.754  1.00  2.15           C  
ATOM    396  NE  ARG A  30       5.881   7.764 -12.730  1.00  2.15           N  
ATOM    397  CZ  ARG A  30       5.588   7.131 -13.874  1.00  2.15           C  
ATOM    398  NH1 ARG A  30       6.172   6.000 -14.195  1.00  2.15           N  
ATOM    399  NH2 ARG A  30       4.691   7.683 -14.662  1.00  2.15           N  
ATOM    400  H   ARG A  30       9.970   9.579 -10.336  1.00  2.15           H  
ATOM    401  HA  ARG A  30       9.755   9.926 -13.139  1.00  2.15           H  
ATOM    402 1HB  ARG A  30       7.644   9.718 -10.981  1.00  2.15           H  
ATOM    403 2HB  ARG A  30       7.252   9.770 -12.686  1.00  2.15           H  
ATOM    404 1HG  ARG A  30       8.484   7.689 -13.054  1.00  2.15           H  
ATOM    405 2HG  ARG A  30       8.908   7.642 -11.319  1.00  2.15           H  
ATOM    406 1HD  ARG A  30       6.989   6.273 -11.803  1.00  2.15           H  
ATOM    407 2HD  ARG A  30       6.542   7.645 -10.763  1.00  2.15           H  
ATOM    408  HE  ARG A  30       5.380   8.644 -12.574  1.00  2.15           H  
ATOM    409 1HH1 ARG A  30       6.840   5.580 -13.557  1.00  2.15           H  
ATOM    410 2HH1 ARG A  30       5.931   5.529 -15.046  1.00  2.15           H  
ATOM    411 1HH2 ARG A  30       4.281   8.579 -14.353  1.00  2.15           H  
ATOM    412 2HH2 ARG A  30       4.430   7.247 -15.532  1.00  2.15           H  
ATOM    413  N   ALA A  31       8.923  12.540 -11.387  1.00  2.40           N  
ATOM    414  CA  ALA A  31       8.555  13.944 -11.439  1.00  2.40           C  
ATOM    415  C   ALA A  31       9.391  14.692 -12.474  1.00  2.40           C  
ATOM    416  O   ALA A  31       8.934  15.667 -13.073  1.00  2.40           O  
ATOM    417  CB  ALA A  31       8.750  14.566 -10.080  1.00  2.40           C  
ATOM    418  H   ALA A  31       9.258  12.161 -10.501  1.00  2.40           H  
ATOM    419  HA  ALA A  31       7.508  14.014 -11.726  1.00  2.40           H  
ATOM    420 1HB  ALA A  31       8.454  15.609 -10.114  1.00  2.40           H  
ATOM    421 2HB  ALA A  31       8.143  14.024  -9.357  1.00  2.40           H  
ATOM    422 3HB  ALA A  31       9.800  14.492  -9.790  1.00  2.40           H  
ATOM    423  N   LYS A  32      10.622  14.219 -12.702  1.00  2.77           N  
ATOM    424  CA  LYS A  32      11.568  14.834 -13.622  1.00  2.77           C  
ATOM    425  C   LYS A  32      11.057  14.813 -15.059  1.00  2.77           C  
ATOM    426  O   LYS A  32      11.553  15.551 -15.910  1.00  2.77           O  
ATOM    427  CB  LYS A  32      12.912  14.113 -13.555  1.00  2.77           C  
ATOM    428  CG  LYS A  32      13.659  14.282 -12.235  1.00  2.77           C  
ATOM    429  CD  LYS A  32      14.967  13.504 -12.250  1.00  2.77           C  
ATOM    430  CE  LYS A  32      15.738  13.671 -10.950  1.00  2.77           C  
ATOM    431  NZ  LYS A  32      17.016  12.905 -10.965  1.00  2.77           N  
ATOM    432  H   LYS A  32      10.924  13.367 -12.230  1.00  2.77           H  
ATOM    433  HA  LYS A  32      11.705  15.875 -13.330  1.00  2.77           H  
ATOM    434 1HB  LYS A  32      12.761  13.050 -13.728  1.00  2.77           H  
ATOM    435 2HB  LYS A  32      13.556  14.481 -14.351  1.00  2.77           H  
ATOM    436 1HG  LYS A  32      13.866  15.337 -12.060  1.00  2.77           H  
ATOM    437 2HG  LYS A  32      13.033  13.906 -11.423  1.00  2.77           H  
ATOM    438 1HD  LYS A  32      14.742  12.443 -12.394  1.00  2.77           H  
ATOM    439 2HD  LYS A  32      15.585  13.843 -13.079  1.00  2.77           H  
ATOM    440 1HE  LYS A  32      15.960  14.726 -10.800  1.00  2.77           H  
ATOM    441 2HE  LYS A  32      15.122  13.316 -10.120  1.00  2.77           H  
ATOM    442 1HZ  LYS A  32      17.502  13.039 -10.089  1.00  2.77           H  
ATOM    443 2HZ  LYS A  32      16.816  11.922 -11.093  1.00  2.77           H  
ATOM    444 3HZ  LYS A  32      17.596  13.233 -11.724  1.00  2.77           H  
ATOM    445  N   LYS A  33      10.091  13.936 -15.340  1.00  3.24           N  
ATOM    446  CA  LYS A  33       9.508  13.803 -16.659  1.00  3.24           C  
ATOM    447  C   LYS A  33       8.942  15.111 -17.212  1.00  3.24           C  
ATOM    448  O   LYS A  33       8.955  15.308 -18.429  1.00  3.24           O  
ATOM    449  CB  LYS A  33       8.397  12.751 -16.650  1.00  3.24           C  
ATOM    450  CG  LYS A  33       7.766  12.508 -18.027  1.00  3.24           C  
ATOM    451  CD  LYS A  33       6.717  11.395 -17.997  1.00  3.24           C  
ATOM    452  CE  LYS A  33       6.081  11.206 -19.375  1.00  3.24           C  
ATOM    453  NZ  LYS A  33       5.050  10.131 -19.379  1.00  3.24           N  
ATOM    454  H   LYS A  33       9.706  13.354 -14.598  1.00  3.24           H  
ATOM    455  HA  LYS A  33      10.290  13.470 -17.340  1.00  3.24           H  
ATOM    456 1HB  LYS A  33       8.792  11.807 -16.274  1.00  3.24           H  
ATOM    457 2HB  LYS A  33       7.608  13.066 -15.963  1.00  3.24           H  
ATOM    458 1HG  LYS A  33       7.292  13.430 -18.366  1.00  3.24           H  
ATOM    459 2HG  LYS A  33       8.545  12.241 -18.737  1.00  3.24           H  
ATOM    460 1HD  LYS A  33       7.189  10.460 -17.688  1.00  3.24           H  
ATOM    461 2HD  LYS A  33       5.941  11.645 -17.272  1.00  3.24           H  
ATOM    462 1HE  LYS A  33       5.616  12.142 -19.680  1.00  3.24           H  
ATOM    463 2HE  LYS A  33       6.860  10.949 -20.093  1.00  3.24           H  
ATOM    464 1HZ  LYS A  33       4.659  10.043 -20.306  1.00  3.24           H  
ATOM    465 2HZ  LYS A  33       5.475   9.255 -19.109  1.00  3.24           H  
ATOM    466 3HZ  LYS A  33       4.317  10.365 -18.726  1.00  3.24           H  
ATOM    467  N   SER A  34       8.365  15.971 -16.357  1.00  3.78           N  
ATOM    468  CA  SER A  34       7.749  17.179 -16.902  1.00  3.78           C  
ATOM    469  C   SER A  34       7.667  18.376 -15.939  1.00  3.78           C  
ATOM    470  O   SER A  34       8.184  18.376 -14.822  1.00  3.78           O  
ATOM    471  CB  SER A  34       6.359  16.841 -17.439  1.00  3.78           C  
ATOM    472  OG  SER A  34       5.847  17.893 -18.222  1.00  3.78           O  
ATOM    473  H   SER A  34       8.407  15.806 -15.347  1.00  3.78           H  
ATOM    474  HA  SER A  34       8.358  17.495 -17.750  1.00  3.78           H  
ATOM    475 1HB  SER A  34       6.408  15.932 -18.037  1.00  3.78           H  
ATOM    476 2HB  SER A  34       5.688  16.644 -16.602  1.00  3.78           H  
ATOM    477  HG  SER A  34       5.036  17.555 -18.620  1.00  3.78           H  
ATOM    478  N   GLY A  35       6.982  19.417 -16.398  1.00  4.38           N  
ATOM    479  CA  GLY A  35       6.848  20.688 -15.687  1.00  4.38           C  
ATOM    480  C   GLY A  35       5.859  20.645 -14.531  1.00  4.38           C  
ATOM    481  O   GLY A  35       4.814  21.296 -14.570  1.00  4.38           O  
ATOM    482  H   GLY A  35       6.543  19.295 -17.298  1.00  4.38           H  
ATOM    483 1HA  GLY A  35       7.826  20.989 -15.310  1.00  4.38           H  
ATOM    484 2HA  GLY A  35       6.540  21.457 -16.393  1.00  4.38           H  
ATOM    485  N   VAL A  36       6.187  19.881 -13.497  1.00  4.99           N  
ATOM    486  CA  VAL A  36       5.289  19.782 -12.356  1.00  4.99           C  
ATOM    487  C   VAL A  36       5.187  21.173 -11.733  1.00  4.99           C  
ATOM    488  O   VAL A  36       6.203  21.819 -11.475  1.00  4.99           O  
ATOM    489  CB  VAL A  36       5.800  18.764 -11.312  1.00  4.99           C  
ATOM    490  CG1 VAL A  36       4.877  18.783 -10.090  1.00  4.99           C  
ATOM    491  CG2 VAL A  36       5.870  17.364 -11.925  1.00  4.99           C  
ATOM    492  H   VAL A  36       7.058  19.353 -13.553  1.00  4.99           H  
ATOM    493  HA  VAL A  36       4.303  19.471 -12.704  1.00  4.99           H  
ATOM    494  HB  VAL A  36       6.795  19.057 -10.983  1.00  4.99           H  
ATOM    495 1HG1 VAL A  36       5.225  18.079  -9.346  1.00  4.99           H  
ATOM    496 2HG1 VAL A  36       4.859  19.784  -9.655  1.00  4.99           H  
ATOM    497 3HG1 VAL A  36       3.871  18.506 -10.394  1.00  4.99           H  
ATOM    498 1HG2 VAL A  36       6.242  16.659 -11.181  1.00  4.99           H  
ATOM    499 2HG2 VAL A  36       4.876  17.060 -12.250  1.00  4.99           H  
ATOM    500 3HG2 VAL A  36       6.550  17.375 -12.786  1.00  4.99           H  
ATOM    501  N   LYS A  37       3.960  21.638 -11.516  1.00  5.57           N  
ATOM    502  CA  LYS A  37       3.738  22.977 -10.986  1.00  5.57           C  
ATOM    503  C   LYS A  37       3.928  23.062  -9.482  1.00  5.57           C  
ATOM    504  O   LYS A  37       3.743  22.081  -8.763  1.00  5.57           O  
ATOM    505  CB  LYS A  37       2.356  23.473 -11.397  1.00  5.57           C  
ATOM    506  CG  LYS A  37       2.228  23.682 -12.910  1.00  5.57           C  
ATOM    507  CD  LYS A  37       0.860  24.216 -13.314  1.00  5.57           C  
ATOM    508  CE  LYS A  37       0.776  24.409 -14.827  1.00  5.57           C  
ATOM    509  NZ  LYS A  37      -0.553  24.919 -15.248  1.00  5.57           N  
ATOM    510  H   LYS A  37       3.171  21.058 -11.749  1.00  5.57           H  
ATOM    511  HA  LYS A  37       4.473  23.640 -11.443  1.00  5.57           H  
ATOM    512 1HB  LYS A  37       1.603  22.749 -11.090  1.00  5.57           H  
ATOM    513 2HB  LYS A  37       2.136  24.416 -10.895  1.00  5.57           H  
ATOM    514 1HG  LYS A  37       2.992  24.388 -13.237  1.00  5.57           H  
ATOM    515 2HG  LYS A  37       2.406  22.731 -13.421  1.00  5.57           H  
ATOM    516 1HD  LYS A  37       0.084  23.517 -13.000  1.00  5.57           H  
ATOM    517 2HD  LYS A  37       0.683  25.175 -12.828  1.00  5.57           H  
ATOM    518 1HE  LYS A  37       1.543  25.118 -15.137  1.00  5.57           H  
ATOM    519 2HE  LYS A  37       0.961  23.452 -15.318  1.00  5.57           H  
ATOM    520 1HZ  LYS A  37      -0.566  25.033 -16.253  1.00  5.57           H  
ATOM    521 2HZ  LYS A  37      -1.270  24.263 -14.976  1.00  5.57           H  
ATOM    522 3HZ  LYS A  37      -0.727  25.811 -14.808  1.00  5.57           H  
ATOM    523  N   VAL A  38       4.296  24.258  -9.023  1.00  6.09           N  
ATOM    524  CA  VAL A  38       4.532  24.528  -7.613  1.00  6.09           C  
ATOM    525  C   VAL A  38       3.453  25.429  -6.990  1.00  6.09           C  
ATOM    526  O   VAL A  38       3.258  26.573  -7.404  1.00  6.09           O  
ATOM    527  CB  VAL A  38       5.928  25.177  -7.502  1.00  6.09           C  
ATOM    528  CG1 VAL A  38       6.261  25.535  -6.097  1.00  6.09           C  
ATOM    529  CG2 VAL A  38       6.962  24.208  -8.049  1.00  6.09           C  
ATOM    530  H   VAL A  38       4.427  25.009  -9.684  1.00  6.09           H  
ATOM    531  HA  VAL A  38       4.542  23.579  -7.079  1.00  6.09           H  
ATOM    532  HB  VAL A  38       5.940  26.091  -8.089  1.00  6.09           H  
ATOM    533 1HG1 VAL A  38       7.249  25.997  -6.064  1.00  6.09           H  
ATOM    534 2HG1 VAL A  38       5.530  26.233  -5.732  1.00  6.09           H  
ATOM    535 3HG1 VAL A  38       6.263  24.641  -5.481  1.00  6.09           H  
ATOM    536 1HG2 VAL A  38       7.950  24.663  -7.995  1.00  6.09           H  
ATOM    537 2HG2 VAL A  38       6.949  23.294  -7.455  1.00  6.09           H  
ATOM    538 3HG2 VAL A  38       6.736  23.965  -9.089  1.00  6.09           H  
ATOM    539  N   ALA A  39       2.740  24.887  -5.994  1.00  6.58           N  
ATOM    540  CA  ALA A  39       1.663  25.619  -5.323  1.00  6.58           C  
ATOM    541  C   ALA A  39       2.122  26.930  -4.632  1.00  6.58           C  
ATOM    542  O   ALA A  39       1.489  27.964  -4.854  1.00  6.58           O  
ATOM    543  CB  ALA A  39       0.951  24.705  -4.333  1.00  6.58           C  
ATOM    544  H   ALA A  39       2.943  23.937  -5.716  1.00  6.58           H  
ATOM    545  HA  ALA A  39       0.940  25.902  -6.087  1.00  6.58           H  
ATOM    546 1HB  ALA A  39       0.113  25.238  -3.890  1.00  6.58           H  
ATOM    547 2HB  ALA A  39       0.580  23.828  -4.866  1.00  6.58           H  
ATOM    548 3HB  ALA A  39       1.604  24.378  -3.551  1.00  6.58           H  
ATOM    549  N   PRO A  40       3.226  26.993  -3.841  1.00  7.04           N  
ATOM    550  CA  PRO A  40       3.669  28.221  -3.187  1.00  7.04           C  
ATOM    551  C   PRO A  40       4.375  29.210  -4.108  1.00  7.04           C  
ATOM    552  O   PRO A  40       5.525  29.594  -3.888  1.00  7.04           O  
ATOM    553  CB  PRO A  40       4.602  27.686  -2.090  1.00  7.04           C  
ATOM    554  CG  PRO A  40       5.175  26.427  -2.656  1.00  7.04           C  
ATOM    555  CD  PRO A  40       3.996  25.791  -3.388  1.00  7.04           C  
ATOM    556  HA  PRO A  40       2.793  28.706  -2.738  1.00  7.04           H  
ATOM    557 1HB  PRO A  40       5.374  28.435  -1.855  1.00  7.04           H  
ATOM    558 2HB  PRO A  40       4.033  27.515  -1.168  1.00  7.04           H  
ATOM    559 1HG  PRO A  40       6.022  26.665  -3.318  1.00  7.04           H  
ATOM    560 2HG  PRO A  40       5.569  25.790  -1.850  1.00  7.04           H  
ATOM    561 1HD  PRO A  40       4.359  25.165  -4.156  1.00  7.04           H  
ATOM    562 2HD  PRO A  40       3.418  25.232  -2.653  1.00  7.04           H  
ATOM    563  N   THR A  41       3.634  29.608  -5.134  1.00  7.47           N  
ATOM    564  CA  THR A  41       3.972  30.591  -6.135  1.00  7.47           C  
ATOM    565  C   THR A  41       2.791  31.546  -6.145  1.00  7.47           C  
ATOM    566  O   THR A  41       2.834  32.632  -6.721  1.00  7.47           O  
ATOM    567  CB  THR A  41       4.235  29.951  -7.514  1.00  7.47           C  
ATOM    568  OG1 THR A  41       3.062  29.259  -7.982  1.00  7.47           O  
ATOM    569  CG2 THR A  41       5.381  28.976  -7.421  1.00  7.47           C  
ATOM    570  H   THR A  41       2.702  29.220  -5.197  1.00  7.47           H  
ATOM    571  HA  THR A  41       4.860  31.139  -5.827  1.00  7.47           H  
ATOM    572  HB  THR A  41       4.485  30.736  -8.227  1.00  7.47           H  
ATOM    573  HG1 THR A  41       3.071  28.315  -7.658  1.00  7.47           H  
ATOM    574 1HG2 THR A  41       5.565  28.533  -8.395  1.00  7.47           H  
ATOM    575 2HG2 THR A  41       6.274  29.496  -7.078  1.00  7.47           H  
ATOM    576 3HG2 THR A  41       5.120  28.208  -6.719  1.00  7.47           H  
ATOM    577  N   LYS A  42       1.731  31.100  -5.464  1.00  7.79           N  
ATOM    578  CA  LYS A  42       0.463  31.824  -5.343  1.00  7.79           C  
ATOM    579  C   LYS A  42       0.539  32.975  -4.343  1.00  7.79           C  
ATOM    580  O   LYS A  42       1.318  32.933  -3.388  1.00  7.79           O  
ATOM    581  CB  LYS A  42      -0.657  30.881  -4.896  1.00  7.79           C  
ATOM    582  CG  LYS A  42      -1.062  29.812  -5.897  1.00  7.79           C  
ATOM    583  CD  LYS A  42      -2.163  28.943  -5.304  1.00  7.79           C  
ATOM    584  CE  LYS A  42      -2.618  27.856  -6.257  1.00  7.79           C  
ATOM    585  NZ  LYS A  42      -3.708  27.034  -5.655  1.00  7.79           N  
ATOM    586  H   LYS A  42       1.807  30.163  -5.059  1.00  7.79           H  
ATOM    587  HA  LYS A  42       0.211  32.240  -6.319  1.00  7.79           H  
ATOM    588 1HB  LYS A  42      -0.347  30.365  -3.985  1.00  7.79           H  
ATOM    589 2HB  LYS A  42      -1.546  31.460  -4.651  1.00  7.79           H  
ATOM    590 1HG  LYS A  42      -1.436  30.293  -6.800  1.00  7.79           H  
ATOM    591 2HG  LYS A  42      -0.207  29.196  -6.166  1.00  7.79           H  
ATOM    592 1HD  LYS A  42      -1.785  28.470  -4.396  1.00  7.79           H  
ATOM    593 2HD  LYS A  42      -3.016  29.569  -5.034  1.00  7.79           H  
ATOM    594 1HE  LYS A  42      -2.980  28.311  -7.177  1.00  7.79           H  
ATOM    595 2HE  LYS A  42      -1.771  27.207  -6.492  1.00  7.79           H  
ATOM    596 1HZ  LYS A  42      -3.996  26.315  -6.304  1.00  7.79           H  
ATOM    597 2HZ  LYS A  42      -3.368  26.606  -4.804  1.00  7.79           H  
ATOM    598 3HZ  LYS A  42      -4.497  27.630  -5.439  1.00  7.79           H  
ATOM    599  N   ASP A  43      -0.353  33.962  -4.517  1.00  8.07           N  
ATOM    600  CA  ASP A  43      -0.468  35.139  -3.639  1.00  8.07           C  
ATOM    601  C   ASP A  43      -0.749  34.750  -2.183  1.00  8.07           C  
ATOM    602  O   ASP A  43      -0.388  35.461  -1.241  1.00  8.07           O  
ATOM    603  CB  ASP A  43      -1.612  36.043  -4.109  1.00  8.07           C  
ATOM    604  CG  ASP A  43      -1.351  36.757  -5.439  1.00  8.07           C  
ATOM    605  OD1 ASP A  43      -0.238  36.747  -5.905  1.00  8.07           O  
ATOM    606  OD2 ASP A  43      -2.284  37.301  -5.978  1.00  8.07           O  
ATOM    607  H   ASP A  43      -0.961  33.913  -5.322  1.00  8.07           H  
ATOM    608  HA  ASP A  43       0.472  35.693  -3.678  1.00  8.07           H  
ATOM    609 1HB  ASP A  43      -2.528  35.453  -4.200  1.00  8.07           H  
ATOM    610 2HB  ASP A  43      -1.797  36.802  -3.347  1.00  8.07           H  
ATOM    611  N   ASP A  44      -1.351  33.584  -1.997  1.00  8.49           N  
ATOM    612  CA  ASP A  44      -1.692  33.056  -0.685  1.00  8.49           C  
ATOM    613  C   ASP A  44      -0.453  32.915   0.207  1.00  8.49           C  
ATOM    614  O   ASP A  44      -0.566  32.867   1.433  1.00  8.49           O  
ATOM    615  CB  ASP A  44      -2.335  31.672  -0.828  1.00  8.49           C  
ATOM    616  CG  ASP A  44      -3.753  31.686  -1.423  1.00  8.49           C  
ATOM    617  OD1 ASP A  44      -4.347  32.736  -1.508  1.00  8.49           O  
ATOM    618  OD2 ASP A  44      -4.218  30.633  -1.798  1.00  8.49           O  
ATOM    619  H   ASP A  44      -1.595  33.046  -2.813  1.00  8.49           H  
ATOM    620  HA  ASP A  44      -2.392  33.739  -0.203  1.00  8.49           H  
ATOM    621 1HB  ASP A  44      -1.700  31.051  -1.461  1.00  8.49           H  
ATOM    622 2HB  ASP A  44      -2.373  31.195   0.152  1.00  8.49           H  
ATOM    623  N   LYS A  45       0.721  32.795  -0.419  1.00  9.17           N  
ATOM    624  CA  LYS A  45       1.972  32.600   0.283  1.00  9.17           C  
ATOM    625  C   LYS A  45       2.929  33.797   0.208  1.00  9.17           C  
ATOM    626  O   LYS A  45       4.135  33.613   0.403  1.00  9.17           O  
ATOM    627  CB  LYS A  45       2.664  31.347  -0.243  1.00  9.17           C  
ATOM    628  CG  LYS A  45       1.857  30.056  -0.062  1.00  9.17           C  
ATOM    629  CD  LYS A  45       1.655  29.713   1.406  1.00  9.17           C  
ATOM    630  CE  LYS A  45       0.931  28.383   1.566  1.00  9.17           C  
ATOM    631  NZ  LYS A  45       0.700  28.042   2.999  1.00  9.17           N  
ATOM    632  H   LYS A  45       0.764  32.862  -1.435  1.00  9.17           H  
ATOM    633  HA  LYS A  45       1.742  32.440   1.336  1.00  9.17           H  
ATOM    634 1HB  LYS A  45       2.860  31.467  -1.314  1.00  9.17           H  
ATOM    635 2HB  LYS A  45       3.624  31.222   0.256  1.00  9.17           H  
ATOM    636 1HG  LYS A  45       0.883  30.157  -0.546  1.00  9.17           H  
ATOM    637 2HG  LYS A  45       2.385  29.238  -0.524  1.00  9.17           H  
ATOM    638 1HD  LYS A  45       2.624  29.655   1.903  1.00  9.17           H  
ATOM    639 2HD  LYS A  45       1.065  30.498   1.886  1.00  9.17           H  
ATOM    640 1HE  LYS A  45      -0.030  28.442   1.058  1.00  9.17           H  
ATOM    641 2HE  LYS A  45       1.527  27.595   1.106  1.00  9.17           H  
ATOM    642 1HZ  LYS A  45       0.217  27.158   3.062  1.00  9.17           H  
ATOM    643 2HZ  LYS A  45       1.587  27.976   3.478  1.00  9.17           H  
ATOM    644 3HZ  LYS A  45       0.139  28.765   3.428  1.00  9.17           H  
ATOM    645  N   GLU A  46       2.426  35.020  -0.055  1.00 10.03           N  
ATOM    646  CA  GLU A  46       3.347  36.168  -0.108  1.00 10.03           C  
ATOM    647  C   GLU A  46       4.241  36.214   1.136  1.00 10.03           C  
ATOM    648  O   GLU A  46       3.775  36.101   2.272  1.00 10.03           O  
ATOM    649  CB  GLU A  46       2.611  37.518  -0.236  1.00 10.03           C  
ATOM    650  CG  GLU A  46       2.103  37.896  -1.620  1.00 10.03           C  
ATOM    651  CD  GLU A  46       1.558  39.332  -1.661  1.00 10.03           C  
ATOM    652  OE1 GLU A  46       1.499  39.958  -0.624  1.00 10.03           O  
ATOM    653  OE2 GLU A  46       1.239  39.803  -2.728  1.00 10.03           O  
ATOM    654  H   GLU A  46       1.429  35.140  -0.248  1.00 10.03           H  
ATOM    655  HA  GLU A  46       3.990  36.052  -0.980  1.00 10.03           H  
ATOM    656 1HB  GLU A  46       1.755  37.524   0.439  1.00 10.03           H  
ATOM    657 2HB  GLU A  46       3.262  38.311   0.064  1.00 10.03           H  
ATOM    658 1HG  GLU A  46       2.917  37.805  -2.338  1.00 10.03           H  
ATOM    659 2HG  GLU A  46       1.320  37.211  -1.913  1.00 10.03           H  
ATOM    660  N   ASP A  47       5.542  36.403   0.889  1.00 10.93           N  
ATOM    661  CA  ASP A  47       6.595  36.397   1.904  1.00 10.93           C  
ATOM    662  C   ASP A  47       7.015  37.656   2.721  1.00 10.93           C  
ATOM    663  O   ASP A  47       7.777  37.481   3.668  1.00 10.93           O  
ATOM    664  CB  ASP A  47       7.863  35.843   1.252  1.00 10.93           C  
ATOM    665  CG  ASP A  47       8.399  36.711   0.104  1.00 10.93           C  
ATOM    666  OD1 ASP A  47       7.619  37.138  -0.722  1.00 10.93           O  
ATOM    667  OD2 ASP A  47       9.588  36.900   0.046  1.00 10.93           O  
ATOM    668  H   ASP A  47       5.818  36.501  -0.078  1.00 10.93           H  
ATOM    669  HA  ASP A  47       6.275  35.656   2.640  1.00 10.93           H  
ATOM    670 1HB  ASP A  47       8.631  35.741   2.005  1.00 10.93           H  
ATOM    671 2HB  ASP A  47       7.659  34.844   0.863  1.00 10.93           H  
ATOM    672  N   PRO A  48       6.604  38.920   2.454  1.00 11.68           N  
ATOM    673  CA  PRO A  48       7.069  40.098   3.193  1.00 11.68           C  
ATOM    674  C   PRO A  48       7.027  39.947   4.721  1.00 11.68           C  
ATOM    675  O   PRO A  48       7.913  40.436   5.423  1.00 11.68           O  
ATOM    676  CB  PRO A  48       6.096  41.173   2.717  1.00 11.68           C  
ATOM    677  CG  PRO A  48       5.744  40.746   1.319  1.00 11.68           C  
ATOM    678  CD  PRO A  48       5.655  39.240   1.391  1.00 11.68           C  
ATOM    679  HA  PRO A  48       8.088  40.337   2.858  1.00 11.68           H  
ATOM    680 1HB  PRO A  48       5.224  41.217   3.391  1.00 11.68           H  
ATOM    681 2HB  PRO A  48       6.579  42.160   2.754  1.00 11.68           H  
ATOM    682 1HG  PRO A  48       4.796  41.208   1.002  1.00 11.68           H  
ATOM    683 2HG  PRO A  48       6.516  41.085   0.612  1.00 11.68           H  
ATOM    684 1HD  PRO A  48       4.647  38.947   1.686  1.00 11.68           H  
ATOM    685 2HD  PRO A  48       5.976  38.839   0.420  1.00 11.68           H  
ATOM    686  N   GLU A  49       6.042  39.222   5.244  1.00 12.21           N  
ATOM    687  CA  GLU A  49       5.931  39.029   6.686  1.00 12.21           C  
ATOM    688  C   GLU A  49       7.065  38.160   7.229  1.00 12.21           C  
ATOM    689  O   GLU A  49       7.419  38.244   8.403  1.00 12.21           O  
ATOM    690  CB  GLU A  49       4.561  38.474   7.054  1.00 12.21           C  
ATOM    691  CG  GLU A  49       3.429  39.482   6.796  1.00 12.21           C  
ATOM    692  CD  GLU A  49       3.587  40.772   7.609  1.00 12.21           C  
ATOM    693  OE1 GLU A  49       3.758  40.695   8.799  1.00 12.21           O  
ATOM    694  OE2 GLU A  49       3.554  41.838   7.017  1.00 12.21           O  
ATOM    695  H   GLU A  49       5.339  38.814   4.642  1.00 12.21           H  
ATOM    696  HA  GLU A  49       6.021  40.004   7.162  1.00 12.21           H  
ATOM    697 1HB  GLU A  49       4.362  37.574   6.470  1.00 12.21           H  
ATOM    698 2HB  GLU A  49       4.546  38.199   8.108  1.00 12.21           H  
ATOM    699 1HG  GLU A  49       3.424  39.735   5.735  1.00 12.21           H  
ATOM    700 2HG  GLU A  49       2.475  39.016   7.038  1.00 12.21           H  
ATOM    701  N   LEU A  50       7.605  37.297   6.370  1.00 12.55           N  
ATOM    702  CA  LEU A  50       8.697  36.409   6.723  1.00 12.55           C  
ATOM    703  C   LEU A  50       9.995  37.190   6.567  1.00 12.55           C  
ATOM    704  O   LEU A  50      10.982  36.945   7.264  1.00 12.55           O  
ATOM    705  CB  LEU A  50       8.723  35.212   5.773  1.00 12.55           C  
ATOM    706  CG  LEU A  50       7.482  34.339   5.778  1.00 12.55           C  
ATOM    707  CD1 LEU A  50       7.619  33.289   4.692  1.00 12.55           C  
ATOM    708  CD2 LEU A  50       7.309  33.711   7.150  1.00 12.55           C  
ATOM    709  H   LEU A  50       7.283  37.292   5.412  1.00 12.55           H  
ATOM    710  HA  LEU A  50       8.586  36.083   7.754  1.00 12.55           H  
ATOM    711 1HB  LEU A  50       8.880  35.569   4.761  1.00 12.55           H  
ATOM    712 2HB  LEU A  50       9.570  34.584   6.042  1.00 12.55           H  
ATOM    713  HG  LEU A  50       6.607  34.951   5.546  1.00 12.55           H  
ATOM    714 1HD1 LEU A  50       6.725  32.666   4.673  1.00 12.55           H  
ATOM    715 2HD1 LEU A  50       7.736  33.781   3.727  1.00 12.55           H  
ATOM    716 3HD1 LEU A  50       8.491  32.670   4.892  1.00 12.55           H  
ATOM    717 1HD2 LEU A  50       6.415  33.087   7.156  1.00 12.55           H  
ATOM    718 2HD2 LEU A  50       8.181  33.098   7.382  1.00 12.55           H  
ATOM    719 3HD2 LEU A  50       7.209  34.498   7.899  1.00 12.55           H  
ATOM    720  N   MET A  51       9.985  38.151   5.630  1.00 12.78           N  
ATOM    721  CA  MET A  51      11.166  38.973   5.375  1.00 12.78           C  
ATOM    722  C   MET A  51      11.427  39.888   6.575  1.00 12.78           C  
ATOM    723  O   MET A  51      12.578  40.174   6.922  1.00 12.78           O  
ATOM    724  CB  MET A  51      10.996  39.802   4.105  1.00 12.78           C  
ATOM    725  CG  MET A  51      10.900  38.979   2.822  1.00 12.78           C  
ATOM    726  SD  MET A  51      12.323  37.937   2.551  1.00 12.78           S  
ATOM    727  CE  MET A  51      11.673  36.382   3.164  1.00 12.78           C  
ATOM    728  H   MET A  51       9.143  38.273   5.069  1.00 12.78           H  
ATOM    729  HA  MET A  51      12.028  38.319   5.257  1.00 12.78           H  
ATOM    730 1HB  MET A  51      10.109  40.416   4.187  1.00 12.78           H  
ATOM    731 2HB  MET A  51      11.844  40.477   4.002  1.00 12.78           H  
ATOM    732 1HG  MET A  51      10.019  38.342   2.868  1.00 12.78           H  
ATOM    733 2HG  MET A  51      10.786  39.640   1.963  1.00 12.78           H  
ATOM    734 1HE  MET A  51      12.430  35.607   3.069  1.00 12.78           H  
ATOM    735 2HE  MET A  51      11.395  36.489   4.204  1.00 12.78           H  
ATOM    736 3HE  MET A  51      10.801  36.108   2.581  1.00 12.78           H  
ATOM    737  N   LYS A  52      10.355  40.279   7.278  1.00 13.15           N  
ATOM    738  CA  LYS A  52      10.458  41.126   8.473  1.00 13.15           C  
ATOM    739  C   LYS A  52      10.925  40.301   9.675  1.00 13.15           C  
ATOM    740  O   LYS A  52      10.190  40.105  10.640  1.00 13.15           O  
ATOM    741  CB  LYS A  52       9.089  41.727   8.815  1.00 13.15           C  
ATOM    742  CG  LYS A  52       8.515  42.715   7.810  1.00 13.15           C  
ATOM    743  CD  LYS A  52       7.071  43.076   8.193  1.00 13.15           C  
ATOM    744  CE  LYS A  52       6.435  44.039   7.207  1.00 13.15           C  
ATOM    745  NZ  LYS A  52       4.987  44.283   7.527  1.00 13.15           N  
ATOM    746  H   LYS A  52       9.432  40.032   6.919  1.00 13.15           H  
ATOM    747  HA  LYS A  52      11.183  41.917   8.288  1.00 13.15           H  
ATOM    748 1HB  LYS A  52       8.362  40.914   8.914  1.00 13.15           H  
ATOM    749 2HB  LYS A  52       9.148  42.229   9.779  1.00 13.15           H  
ATOM    750 1HG  LYS A  52       9.120  43.620   7.809  1.00 13.15           H  
ATOM    751 2HG  LYS A  52       8.534  42.291   6.820  1.00 13.15           H  
ATOM    752 1HD  LYS A  52       6.467  42.163   8.219  1.00 13.15           H  
ATOM    753 2HD  LYS A  52       7.058  43.522   9.184  1.00 13.15           H  
ATOM    754 1HE  LYS A  52       6.971  44.985   7.245  1.00 13.15           H  
ATOM    755 2HE  LYS A  52       6.511  43.626   6.200  1.00 13.15           H  
ATOM    756 1HZ  LYS A  52       4.594  44.923   6.860  1.00 13.15           H  
ATOM    757 2HZ  LYS A  52       4.469  43.381   7.472  1.00 13.15           H  
ATOM    758 3HZ  LYS A  52       4.896  44.664   8.453  1.00 13.15           H  
ATOM    759  N   CYS A  53      12.160  39.831   9.592  1.00 13.78           N  
ATOM    760  CA  CYS A  53      12.775  38.962  10.586  1.00 13.78           C  
ATOM    761  C   CYS A  53      13.186  39.740  11.835  1.00 13.78           C  
ATOM    762  O   CYS A  53      13.874  40.755  11.719  1.00 13.78           O  
ATOM    763  CB  CYS A  53      14.009  38.291   9.976  1.00 13.78           C  
ATOM    764  SG  CYS A  53      14.868  37.129  11.070  1.00 13.78           S  
ATOM    765  H   CYS A  53      12.672  40.061   8.749  1.00 13.78           H  
ATOM    766  HA  CYS A  53      12.063  38.184  10.841  1.00 13.78           H  
ATOM    767 1HB  CYS A  53      13.714  37.749   9.074  1.00 13.78           H  
ATOM    768 2HB  CYS A  53      14.720  39.058   9.673  1.00 13.78           H  
ATOM    769  N   PRO A  54      12.730  39.366  13.050  1.00 14.58           N  
ATOM    770  CA  PRO A  54      13.169  39.944  14.309  1.00 14.58           C  
ATOM    771  C   PRO A  54      14.655  39.697  14.382  1.00 14.58           C  
ATOM    772  O   PRO A  54      15.087  38.623  13.968  1.00 14.58           O  
ATOM    773  CB  PRO A  54      12.404  39.132  15.357  1.00 14.58           C  
ATOM    774  CG  PRO A  54      11.185  38.615  14.621  1.00 14.58           C  
ATOM    775  CD  PRO A  54      11.660  38.359  13.199  1.00 14.58           C  
ATOM    776  HA  PRO A  54      12.929  41.017  14.338  1.00 14.58           H  
ATOM    777 1HB  PRO A  54      13.040  38.322  15.737  1.00 14.58           H  
ATOM    778 2HB  PRO A  54      12.150  39.770  16.216  1.00 14.58           H  
ATOM    779 1HG  PRO A  54      10.801  37.710  15.112  1.00 14.58           H  
ATOM    780 2HG  PRO A  54      10.379  39.364  14.662  1.00 14.58           H  
ATOM    781 1HD  PRO A  54      12.062  37.340  13.084  1.00 14.58           H  
ATOM    782 2HD  PRO A  54      10.813  38.566  12.530  1.00 14.58           H  
ATOM    783  N   VAL A  55      15.444  40.600  14.975  1.00 15.22           N  
ATOM    784  CA  VAL A  55      16.876  40.300  14.979  1.00 15.22           C  
ATOM    785  C   VAL A  55      17.634  40.306  16.306  1.00 15.22           C  
ATOM    786  O   VAL A  55      18.561  41.094  16.462  1.00 15.22           O  
ATOM    787  CB  VAL A  55      17.615  41.309  14.071  1.00 15.22           C  
ATOM    788  CG1 VAL A  55      19.077  40.884  13.941  1.00 15.22           C  
ATOM    789  CG2 VAL A  55      16.936  41.407  12.699  1.00 15.22           C  
ATOM    790  H   VAL A  55      15.079  41.467  15.342  1.00 15.22           H  
ATOM    791  HA  VAL A  55      17.008  39.315  14.564  1.00 15.22           H  
ATOM    792  HB  VAL A  55      17.603  42.291  14.545  1.00 15.22           H  
ATOM    793 1HG1 VAL A  55      19.609  41.608  13.323  1.00 15.22           H  
ATOM    794 2HG1 VAL A  55      19.541  40.842  14.923  1.00 15.22           H  
ATOM    795 3HG1 VAL A  55      19.132  39.907  13.477  1.00 15.22           H  
ATOM    796 1HG2 VAL A  55      17.471  42.129  12.086  1.00 15.22           H  
ATOM    797 2HG2 VAL A  55      16.935  40.452  12.198  1.00 15.22           H  
ATOM    798 3HG2 VAL A  55      15.912  41.742  12.822  1.00 15.22           H  
ATOM    799  N   PRO A  56      17.273  39.466  17.295  1.00 15.10           N  
ATOM    800  CA  PRO A  56      18.131  39.112  18.412  1.00 15.10           C  
ATOM    801  C   PRO A  56      19.079  37.967  18.025  1.00 15.10           C  
ATOM    802  O   PRO A  56      20.074  37.702  18.698  1.00 15.10           O  
ATOM    803  CB  PRO A  56      17.113  38.657  19.457  1.00 15.10           C  
ATOM    804  CG  PRO A  56      15.982  38.055  18.631  1.00 15.10           C  
ATOM    805  CD  PRO A  56      15.915  38.904  17.368  1.00 15.10           C  
ATOM    806  HA  PRO A  56      18.694  39.996  18.746  1.00 15.10           H  
ATOM    807 1HB  PRO A  56      17.577  37.929  20.138  1.00 15.10           H  
ATOM    808 2HB  PRO A  56      16.792  39.512  20.069  1.00 15.10           H  
ATOM    809 1HG  PRO A  56      16.194  36.995  18.418  1.00 15.10           H  
ATOM    810 2HG  PRO A  56      15.043  38.080  19.203  1.00 15.10           H  
ATOM    811 1HD  PRO A  56      15.708  38.253  16.509  1.00 15.10           H  
ATOM    812 2HD  PRO A  56      15.166  39.697  17.492  1.00 15.10           H  
ATOM    813  N   GLY A  57      18.722  37.275  16.937  1.00 14.06           N  
ATOM    814  CA  GLY A  57      19.386  36.061  16.475  1.00 14.06           C  
ATOM    815  C   GLY A  57      18.866  35.652  15.091  1.00 14.06           C  
ATOM    816  O   GLY A  57      18.675  34.468  14.834  1.00 14.06           O  
ATOM    817  H   GLY A  57      17.907  37.567  16.427  1.00 14.06           H  
ATOM    818 1HA  GLY A  57      20.463  36.229  16.430  1.00 14.06           H  
ATOM    819 2HA  GLY A  57      19.213  35.257  17.188  1.00 14.06           H  
ATOM    820  N   CYS A  58      18.534  36.628  14.250  1.00 12.47           N  
ATOM    821  CA  CYS A  58      17.885  36.353  12.962  1.00 12.47           C  
ATOM    822  C   CYS A  58      18.632  35.404  12.052  1.00 12.47           C  
ATOM    823  O   CYS A  58      19.840  35.536  11.846  1.00 12.47           O  
ATOM    824  CB  CYS A  58      17.677  37.614  12.144  1.00 12.47           C  
ATOM    825  SG  CYS A  58      16.841  37.321  10.573  1.00 12.47           S  
ATOM    826  H   CYS A  58      18.740  37.581  14.503  1.00 12.47           H  
ATOM    827  HA  CYS A  58      16.906  35.922  13.174  1.00 12.47           H  
ATOM    828 1HB  CYS A  58      17.089  38.287  12.686  1.00 12.47           H  
ATOM    829 2HB  CYS A  58      18.631  38.087  11.938  1.00 12.47           H  
ATOM    830  N   VAL A  59      17.886  34.455  11.499  1.00 10.82           N  
ATOM    831  CA  VAL A  59      18.409  33.485  10.557  1.00 10.82           C  
ATOM    832  C   VAL A  59      17.707  33.633   9.216  1.00 10.82           C  
ATOM    833  O   VAL A  59      16.478  33.613   9.141  1.00 10.82           O  
ATOM    834  CB  VAL A  59      18.205  32.053  11.080  1.00 10.82           C  
ATOM    835  CG1 VAL A  59      18.713  31.046  10.057  1.00 10.82           C  
ATOM    836  CG2 VAL A  59      18.941  31.889  12.398  1.00 10.82           C  
ATOM    837  H   VAL A  59      16.904  34.429  11.736  1.00 10.82           H  
ATOM    838  HA  VAL A  59      19.475  33.665  10.421  1.00 10.82           H  
ATOM    839  HB  VAL A  59      17.142  31.872  11.227  1.00 10.82           H  
ATOM    840 1HG1 VAL A  59      18.555  30.036  10.433  1.00 10.82           H  
ATOM    841 2HG1 VAL A  59      18.168  31.169   9.119  1.00 10.82           H  
ATOM    842 3HG1 VAL A  59      19.775  31.206   9.883  1.00 10.82           H  
ATOM    843 1HG2 VAL A  59      18.793  30.878  12.774  1.00 10.82           H  
ATOM    844 2HG2 VAL A  59      20.005  32.069  12.246  1.00 10.82           H  
ATOM    845 3HG2 VAL A  59      18.556  32.601  13.124  1.00 10.82           H  
ATOM    846  N   GLY A  60      18.485  33.782   8.153  1.00  9.50           N  
ATOM    847  CA  GLY A  60      17.913  33.917   6.820  1.00  9.50           C  
ATOM    848  C   GLY A  60      16.847  32.852   6.580  1.00  9.50           C  
ATOM    849  O   GLY A  60      17.164  31.663   6.516  1.00  9.50           O  
ATOM    850  H   GLY A  60      19.488  33.802   8.274  1.00  9.50           H  
ATOM    851 1HA  GLY A  60      17.473  34.908   6.712  1.00  9.50           H  
ATOM    852 2HA  GLY A  60      18.700  33.827   6.073  1.00  9.50           H  
TER     853
ENDMDL

