REMARK ID 642719 MODEL 1 line_1_sample21
PFRMAT TS
TARGET line_1_sample21
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   MET A   1       2.321  -0.817  -0.557  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.759  -0.436  -1.895  1.00 24.67           C  
ATOM      3  C   MET A   1       3.541   0.880  -1.919  1.00 24.67           C  
ATOM      4  O   MET A   1       4.370   1.098  -2.809  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.558  -0.337  -2.828  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.840  -1.659  -3.081  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.911  -2.907  -3.824  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.163  -2.212  -5.452  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.066  -1.796  -0.558  1.00 24.67           H  
ATOM     10 2H   MET A   1       3.068  -0.669   0.105  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.517  -0.267  -0.295  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.426  -1.217  -2.270  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.836   0.364  -2.416  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.883   0.055  -3.792  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.459  -2.049  -2.138  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -0.006  -1.490  -3.747  1.00 24.67           H  
ATOM     17 1HE  MET A   1       2.811  -2.875  -6.034  1.00 24.67           H  
ATOM     18 2HE  MET A   1       1.206  -2.102  -5.959  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.645  -1.237  -5.364  1.00 24.67           H  
ATOM     20  N   SER A   2       3.341   1.749  -0.920  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.058   3.029  -0.942  1.00 24.67           C  
ATOM     22  C   SER A   2       5.577   2.856  -0.907  1.00 24.67           C  
ATOM     23  O   SER A   2       6.306   3.702  -1.422  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.608   3.890   0.223  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.996   3.329   1.450  1.00 24.67           O  
ATOM     26  H   SER A   2       2.679   1.583  -0.180  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.800   3.546  -1.867  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.032   4.889   0.125  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.525   3.989   0.193  1.00 24.67           H  
ATOM     30  HG  SER A   2       4.930   3.547   1.557  1.00 24.67           H  
ATOM     31  N   LEU A   3       6.048   1.728  -0.375  1.00 24.67           N  
ATOM     32  CA  LEU A   3       7.475   1.445  -0.327  1.00 24.67           C  
ATOM     33  C   LEU A   3       8.040   1.257  -1.735  1.00 24.67           C  
ATOM     34  O   LEU A   3       9.214   1.551  -1.986  1.00 24.67           O  
ATOM     35  CB  LEU A   3       7.738   0.192   0.510  1.00 24.67           C  
ATOM     36  CG  LEU A   3       7.439   0.341   2.002  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       7.614  -1.007   2.688  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       8.368   1.390   2.594  1.00 24.67           C  
ATOM     39  H   LEU A   3       5.399   1.075   0.026  1.00 24.67           H  
ATOM     40  HA  LEU A   3       7.979   2.289   0.141  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       7.132  -0.623   0.120  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       8.788  -0.079   0.407  1.00 24.67           H  
ATOM     43  HG  LEU A   3       6.405   0.657   2.136  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       7.390  -0.905   3.751  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       6.932  -1.734   2.245  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       8.640  -1.348   2.564  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       8.158   1.510   3.656  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       9.405   1.081   2.464  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       8.214   2.346   2.086  1.00 24.67           H  
ATOM     50  N   GLU A   4       7.224   0.744  -2.665  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.726   0.563  -4.013  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.929   1.939  -4.601  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.919   2.198  -5.279  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.773  -0.251  -4.898  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.626  -1.720  -4.512  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.792  -2.511  -5.504  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       5.295  -1.925  -6.442  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       5.653  -3.699  -5.322  1.00 24.67           O  
ATOM     59  H   GLU A   4       6.248   0.551  -2.466  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.690   0.055  -3.971  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.780   0.198  -4.866  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.115  -0.209  -5.931  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       7.616  -2.170  -4.440  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       6.158  -1.774  -3.529  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.003   2.852  -4.296  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.133   4.205  -4.819  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.350   4.902  -4.210  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.086   5.609  -4.905  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.860   4.989  -4.594  1.00 24.67           C  
ATOM     70  CG  ASN A   5       4.755   4.543  -5.526  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       5.010   3.977  -6.602  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       3.532   4.779  -5.129  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.206   2.570  -3.720  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.304   4.144  -5.893  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.527   4.865  -3.566  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.052   6.052  -4.749  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       2.759   4.504  -5.702  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       3.369   5.234  -4.257  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.623   4.648  -2.925  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.804   5.256  -2.316  1.00 24.67           C  
ATOM     81  C   GLU A   6      11.071   4.753  -3.007  1.00 24.67           C  
ATOM     82  O   GLU A   6      11.995   5.532  -3.264  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.894   4.954  -0.811  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.853   5.660   0.057  1.00 24.67           C  
ATOM     85  CD  GLU A   6       8.981   5.326   1.538  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       9.781   4.486   1.879  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       8.278   5.920   2.323  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.982   4.079  -2.374  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.747   6.334  -2.450  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       9.783   3.882  -0.654  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      10.879   5.235  -0.446  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.957   6.736  -0.074  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.863   5.378  -0.288  1.00 24.67           H  
ATOM     94  N   ASP A   7      11.085   3.463  -3.364  1.00 24.67           N  
ATOM     95  CA  ASP A   7      12.238   2.864  -4.022  1.00 24.67           C  
ATOM     96  C   ASP A   7      12.387   3.406  -5.442  1.00 24.67           C  
ATOM     97  O   ASP A   7      13.494   3.746  -5.872  1.00 24.67           O  
ATOM     98  CB  ASP A   7      12.085   1.338  -4.059  1.00 24.67           C  
ATOM     99  CG  ASP A   7      13.358   0.601  -4.473  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      14.325   0.688  -3.752  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      13.367  -0.042  -5.505  1.00 24.67           O  
ATOM    102  H   ASP A   7      10.294   2.868  -3.110  1.00 24.67           H  
ATOM    103  HA  ASP A   7      13.131   3.116  -3.455  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      11.768   0.985  -3.074  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      11.287   1.079  -4.758  1.00 24.67           H  
ATOM    106  N   LYS A   8      11.278   3.546  -6.168  1.00 24.67           N  
ATOM    107  CA  LYS A   8      11.348   4.058  -7.528  1.00 24.67           C  
ATOM    108  C   LYS A   8      11.902   5.477  -7.524  1.00 24.67           C  
ATOM    109  O   LYS A   8      12.728   5.842  -8.370  1.00 24.67           O  
ATOM    110  CB  LYS A   8       9.960   4.031  -8.171  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.432   2.634  -8.507  1.00 24.67           C  
ATOM    112  CD  LYS A   8       8.008   2.703  -9.042  1.00 24.67           C  
ATOM    113  CE  LYS A   8       7.448   1.317  -9.315  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       6.034   1.376  -9.775  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.380   3.251  -5.780  1.00 24.67           H  
ATOM    116  HA  LYS A   8      12.026   3.426  -8.105  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       9.246   4.495  -7.490  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       9.970   4.621  -9.085  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      10.070   2.185  -9.270  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       9.458   2.003  -7.628  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       7.371   3.198  -8.304  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       7.990   3.284  -9.961  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       8.049   0.830 -10.081  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       7.495   0.726  -8.397  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       5.693   0.440  -9.940  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       5.470   1.817  -9.056  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       5.975   1.914 -10.628  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.473   6.278  -6.546  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.936   7.649  -6.431  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.411   7.706  -6.043  1.00 24.67           C  
ATOM    131  O   ARG A   9      14.183   8.495  -6.597  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.091   8.376  -5.403  1.00 24.67           C  
ATOM    133  CG  ARG A   9       9.657   8.642  -5.846  1.00 24.67           C  
ATOM    134  CD  ARG A   9       8.830   9.170  -4.736  1.00 24.67           C  
ATOM    135  NE  ARG A   9       7.456   9.408  -5.149  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       6.439   9.674  -4.307  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       6.654   9.729  -3.011  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       5.224   9.881  -4.786  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.780   5.933  -5.877  1.00 24.67           H  
ATOM    140  HA  ARG A   9      11.808   8.138  -7.397  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.045   7.779  -4.492  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      11.551   9.328  -5.152  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       9.660   9.382  -6.646  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.206   7.723  -6.211  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       8.819   8.441  -3.923  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       9.248  10.110  -4.379  1.00 24.67           H  
ATOM    147  HE  ARG A   9       7.251   9.374  -6.139  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       7.583   9.568  -2.646  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       5.891   9.930  -2.380  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       5.060   9.839  -5.783  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       4.462  10.081  -4.156  1.00 24.67           H  
ATOM    152  N   ALA A  10      13.831   6.829  -5.119  1.00 24.67           N  
ATOM    153  CA  ALA A  10      15.227   6.799  -4.704  1.00 24.67           C  
ATOM    154  C   ALA A  10      16.131   6.458  -5.880  1.00 24.67           C  
ATOM    155  O   ALA A  10      17.198   7.064  -6.063  1.00 24.67           O  
ATOM    156  CB  ALA A  10      15.410   5.772  -3.598  1.00 24.67           C  
ATOM    157  H   ALA A  10      13.168   6.200  -4.667  1.00 24.67           H  
ATOM    158  HA  ALA A  10      15.497   7.786  -4.335  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      16.449   5.762  -3.277  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.767   6.029  -2.756  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      15.135   4.785  -3.974  1.00 24.67           H  
ATOM    162  N   ARG A  11      15.690   5.500  -6.699  1.00 24.67           N  
ATOM    163  CA  ARG A  11      16.446   5.072  -7.863  1.00 24.67           C  
ATOM    164  C   ARG A  11      16.470   6.146  -8.940  1.00 24.67           C  
ATOM    165  O   ARG A  11      17.513   6.411  -9.542  1.00 24.67           O  
ATOM    166  CB  ARG A  11      15.857   3.786  -8.411  1.00 24.67           C  
ATOM    167  CG  ARG A  11      16.099   2.552  -7.537  1.00 24.67           C  
ATOM    168  CD  ARG A  11      15.440   1.345  -8.092  1.00 24.67           C  
ATOM    169  NE  ARG A  11      15.609   0.181  -7.226  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      16.677  -0.642  -7.233  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      17.672  -0.431  -8.073  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      16.730  -1.667  -6.399  1.00 24.67           N  
ATOM    173  H   ARG A  11      14.809   5.025  -6.486  1.00 24.67           H  
ATOM    174  HA  ARG A  11      17.471   4.872  -7.549  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      14.776   3.904  -8.509  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      16.259   3.588  -9.402  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      17.168   2.357  -7.473  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      15.705   2.723  -6.534  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      14.369   1.540  -8.181  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      15.852   1.109  -9.070  1.00 24.67           H  
ATOM    181  HE  ARG A  11      14.851  -0.015  -6.546  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      17.635   0.351  -8.710  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      18.471  -1.048  -8.077  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      15.967  -1.839  -5.747  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      17.527  -2.279  -6.403  1.00 24.67           H  
ATOM    186  N   THR A  12      15.335   6.823  -9.139  1.00 24.67           N  
ATOM    187  CA  THR A  12      15.253   7.869 -10.148  1.00 24.67           C  
ATOM    188  C   THR A  12      16.205   9.003  -9.803  1.00 24.67           C  
ATOM    189  O   THR A  12      16.962   9.476 -10.664  1.00 24.67           O  
ATOM    190  CB  THR A  12      13.816   8.417 -10.239  1.00 24.67           C  
ATOM    191  OG1 THR A  12      12.924   7.356 -10.629  1.00 24.67           O  
ATOM    192  CG2 THR A  12      13.750   9.545 -11.258  1.00 24.67           C  
ATOM    193  H   THR A  12      14.492   6.573  -8.626  1.00 24.67           H  
ATOM    194  HA  THR A  12      15.537   7.454 -11.110  1.00 24.67           H  
ATOM    195  HB  THR A  12      13.511   8.792  -9.264  1.00 24.67           H  
ATOM    196  HG1 THR A  12      12.913   6.672  -9.918  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      12.731   9.925 -11.310  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      14.423  10.348 -10.952  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      14.050   9.173 -12.235  1.00 24.67           H  
ATOM    200  N   ARG A  13      16.205   9.416  -8.537  1.00 24.67           N  
ATOM    201  CA  ARG A  13      17.069  10.486  -8.081  1.00 24.67           C  
ATOM    202  C   ARG A  13      18.530  10.065  -8.157  1.00 24.67           C  
ATOM    203  O   ARG A  13      19.380  10.834  -8.609  1.00 24.67           O  
ATOM    204  CB  ARG A  13      16.726  10.866  -6.652  1.00 24.67           C  
ATOM    205  CG  ARG A  13      17.559  11.988  -6.033  1.00 24.67           C  
ATOM    206  CD  ARG A  13      17.366  13.299  -6.719  1.00 24.67           C  
ATOM    207  NE  ARG A  13      18.059  14.372  -6.014  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      18.259  15.616  -6.491  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      17.814  15.953  -7.682  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      18.905  16.503  -5.753  1.00 24.67           N  
ATOM    211  H   ARG A  13      15.556   8.986  -7.872  1.00 24.67           H  
ATOM    212  HA  ARG A  13      16.916  11.353  -8.722  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      15.679  11.162  -6.604  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      16.836   9.983  -6.018  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      17.281  12.102  -4.986  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      18.615  11.722  -6.100  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      17.767  13.241  -7.732  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      16.305  13.543  -6.757  1.00 24.67           H  
ATOM    219  HE  ARG A  13      18.422  14.164  -5.093  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      17.320  15.278  -8.246  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      17.967  16.889  -8.030  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      19.245  16.246  -4.836  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      19.057  17.436  -6.104  1.00 24.67           H  
ATOM    224  N   SER A  14      18.826   8.827  -7.759  1.00 24.67           N  
ATOM    225  CA  SER A  14      20.202   8.385  -7.799  1.00 24.67           C  
ATOM    226  C   SER A  14      20.729   8.424  -9.229  1.00 24.67           C  
ATOM    227  O   SER A  14      21.811   8.962  -9.470  1.00 24.67           O  
ATOM    228  CB  SER A  14      20.295   6.977  -7.244  1.00 24.67           C  
ATOM    229  OG  SER A  14      19.943   6.950  -5.881  1.00 24.67           O  
ATOM    230  H   SER A  14      18.114   8.201  -7.383  1.00 24.67           H  
ATOM    231  HA  SER A  14      20.801   9.057  -7.185  1.00 24.67           H  
ATOM    232 1HB  SER A  14      19.633   6.319  -7.805  1.00 24.67           H  
ATOM    233 2HB  SER A  14      21.306   6.606  -7.368  1.00 24.67           H  
ATOM    234  HG  SER A  14      18.972   7.134  -5.852  1.00 24.67           H  
ATOM    235  N   LYS A  15      19.932   7.949 -10.194  1.00 24.28           N  
ATOM    236  CA  LYS A  15      20.341   7.975 -11.593  1.00 24.28           C  
ATOM    237  C   LYS A  15      20.498   9.397 -12.113  1.00 24.28           C  
ATOM    238  O   LYS A  15      21.404   9.684 -12.890  1.00 24.28           O  
ATOM    239  CB  LYS A  15      19.351   7.210 -12.464  1.00 24.28           C  
ATOM    240  CG  LYS A  15      19.371   5.694 -12.271  1.00 24.28           C  
ATOM    241  CD  LYS A  15      18.336   5.015 -13.151  1.00 24.28           C  
ATOM    242  CE  LYS A  15      18.356   3.506 -12.967  1.00 24.28           C  
ATOM    243  NZ  LYS A  15      17.333   2.833 -13.812  1.00 24.28           N  
ATOM    244  H   LYS A  15      19.033   7.531  -9.946  1.00 24.28           H  
ATOM    245  HA  LYS A  15      21.315   7.486 -11.672  1.00 24.28           H  
ATOM    246 1HB  LYS A  15      18.339   7.559 -12.232  1.00 24.28           H  
ATOM    247 2HB  LYS A  15      19.542   7.428 -13.512  1.00 24.28           H  
ATOM    248 1HG  LYS A  15      20.360   5.308 -12.518  1.00 24.28           H  
ATOM    249 2HG  LYS A  15      19.161   5.461 -11.230  1.00 24.28           H  
ATOM    250 1HD  LYS A  15      17.344   5.389 -12.887  1.00 24.28           H  
ATOM    251 2HD  LYS A  15      18.530   5.250 -14.196  1.00 24.28           H  
ATOM    252 1HE  LYS A  15      19.341   3.128 -13.237  1.00 24.28           H  
ATOM    253 2HE  LYS A  15      18.161   3.271 -11.920  1.00 24.28           H  
ATOM    254 1HZ  LYS A  15      17.377   1.835 -13.666  1.00 24.28           H  
ATOM    255 2HZ  LYS A  15      16.415   3.171 -13.561  1.00 24.28           H  
ATOM    256 3HZ  LYS A  15      17.513   3.038 -14.784  1.00 24.28           H  
ATOM    257  N   ALA A  16      19.613  10.301 -11.669  1.00 22.88           N  
ATOM    258  CA  ALA A  16      19.663  11.700 -12.079  1.00 22.88           C  
ATOM    259  C   ALA A  16      20.984  12.354 -11.687  1.00 22.88           C  
ATOM    260  O   ALA A  16      21.499  13.214 -12.406  1.00 22.88           O  
ATOM    261  CB  ALA A  16      18.518  12.474 -11.440  1.00 22.88           C  
ATOM    262  H   ALA A  16      18.860  10.005 -11.052  1.00 22.88           H  
ATOM    263  HA  ALA A  16      19.566  11.737 -13.162  1.00 22.88           H  
ATOM    264 1HB  ALA A  16      18.550  13.509 -11.772  1.00 22.88           H  
ATOM    265 2HB  ALA A  16      17.568  12.024 -11.730  1.00 22.88           H  
ATOM    266 3HB  ALA A  16      18.620  12.440 -10.363  1.00 22.88           H  
ATOM    267  N   LEU A  17      21.524  11.945 -10.541  1.00 20.28           N  
ATOM    268  CA  LEU A  17      22.762  12.511 -10.028  1.00 20.28           C  
ATOM    269  C   LEU A  17      24.031  11.770 -10.478  1.00 20.28           C  
ATOM    270  O   LEU A  17      25.075  12.387 -10.715  1.00 20.28           O  
ATOM    271  CB  LEU A  17      22.693  12.512  -8.504  1.00 20.28           C  
ATOM    272  CG  LEU A  17      21.552  13.344  -7.906  1.00 20.28           C  
ATOM    273  CD1 LEU A  17      21.556  13.170  -6.405  1.00 20.28           C  
ATOM    274  CD2 LEU A  17      21.718  14.792  -8.311  1.00 20.28           C  
ATOM    275  H   LEU A  17      21.020  11.251  -9.983  1.00 20.28           H  
ATOM    276  HA  LEU A  17      22.830  13.539 -10.379  1.00 20.28           H  
ATOM    277 1HB  LEU A  17      22.557  11.479  -8.173  1.00 20.28           H  
ATOM    278 2HB  LEU A  17      23.633  12.885  -8.108  1.00 20.28           H  
ATOM    279  HG  LEU A  17      20.601  12.981  -8.279  1.00 20.28           H  
ATOM    280 1HD1 LEU A  17      20.750  13.741  -5.967  1.00 20.28           H  
ATOM    281 2HD1 LEU A  17      21.424  12.114  -6.166  1.00 20.28           H  
ATOM    282 3HD1 LEU A  17      22.504  13.520  -6.003  1.00 20.28           H  
ATOM    283 1HD2 LEU A  17      20.910  15.383  -7.894  1.00 20.28           H  
ATOM    284 2HD2 LEU A  17      22.670  15.168  -7.940  1.00 20.28           H  
ATOM    285 3HD2 LEU A  17      21.696  14.865  -9.400  1.00 20.28           H  
ATOM    286  N   ARG A  18      23.956  10.446 -10.627  1.00 16.86           N  
ATOM    287  CA  ARG A  18      25.143   9.643 -10.940  1.00 16.86           C  
ATOM    288  C   ARG A  18      25.542   9.643 -12.411  1.00 16.86           C  
ATOM    289  O   ARG A  18      25.469   8.619 -13.090  1.00 16.86           O  
ATOM    290  CB  ARG A  18      24.923   8.196 -10.525  1.00 16.86           C  
ATOM    291  CG  ARG A  18      24.802   7.946  -9.027  1.00 16.86           C  
ATOM    292  CD  ARG A  18      24.453   6.527  -8.746  1.00 16.86           C  
ATOM    293  NE  ARG A  18      24.276   6.273  -7.325  1.00 16.86           N  
ATOM    294  CZ  ARG A  18      23.960   5.073  -6.797  1.00 16.86           C  
ATOM    295  NH1 ARG A  18      23.799   4.028  -7.582  1.00 16.86           N  
ATOM    296  NH2 ARG A  18      23.810   4.945  -5.490  1.00 16.86           N  
ATOM    297  H   ARG A  18      23.074   9.971 -10.452  1.00 16.86           H  
ATOM    298  HA  ARG A  18      25.975  10.040 -10.364  1.00 16.86           H  
ATOM    299 1HB  ARG A  18      24.000   7.834 -10.983  1.00 16.86           H  
ATOM    300 2HB  ARG A  18      25.739   7.582 -10.902  1.00 16.86           H  
ATOM    301 1HG  ARG A  18      25.762   8.154  -8.554  1.00 16.86           H  
ATOM    302 2HG  ARG A  18      24.043   8.589  -8.591  1.00 16.86           H  
ATOM    303 1HD  ARG A  18      23.517   6.286  -9.253  1.00 16.86           H  
ATOM    304 2HD  ARG A  18      25.244   5.874  -9.112  1.00 16.86           H  
ATOM    305  HE  ARG A  18      24.392   7.051  -6.689  1.00 16.86           H  
ATOM    306 1HH1 ARG A  18      23.915   4.125  -8.581  1.00 16.86           H  
ATOM    307 2HH1 ARG A  18      23.562   3.129  -7.186  1.00 16.86           H  
ATOM    308 1HH2 ARG A  18      23.930   5.747  -4.886  1.00 16.86           H  
ATOM    309 2HH2 ARG A  18      23.568   4.049  -5.095  1.00 16.86           H  
ATOM    310  N   GLY A  19      25.999  10.790 -12.893  1.00 13.30           N  
ATOM    311  CA  GLY A  19      26.419  10.878 -14.286  1.00 13.30           C  
ATOM    312  C   GLY A  19      27.860  10.376 -14.400  1.00 13.30           C  
ATOM    313  O   GLY A  19      28.517  10.165 -13.380  1.00 13.30           O  
ATOM    314  H   GLY A  19      26.006  11.592 -12.264  1.00 13.30           H  
ATOM    315 1HA  GLY A  19      25.749  10.279 -14.904  1.00 13.30           H  
ATOM    316 2HA  GLY A  19      26.350  11.914 -14.619  1.00 13.30           H  
ATOM    317  N   PRO A  20      28.377  10.168 -15.614  1.00 10.21           N  
ATOM    318  CA  PRO A  20      29.739   9.754 -15.867  1.00 10.21           C  
ATOM    319  C   PRO A  20      30.706  10.922 -15.653  1.00 10.21           C  
ATOM    320  O   PRO A  20      30.303  12.077 -15.804  1.00 10.21           O  
ATOM    321  CB  PRO A  20      29.676   9.330 -17.338  1.00 10.21           C  
ATOM    322  CG  PRO A  20      28.562  10.185 -17.930  1.00 10.21           C  
ATOM    323  CD  PRO A  20      27.545  10.336 -16.810  1.00 10.21           C  
ATOM    324  HA  PRO A  20      29.953   8.902 -15.213  1.00 10.21           H  
ATOM    325 1HB  PRO A  20      30.654   9.514 -17.817  1.00 10.21           H  
ATOM    326 2HB  PRO A  20      29.477   8.252 -17.414  1.00 10.21           H  
ATOM    327 1HG  PRO A  20      28.971  11.150 -18.263  1.00 10.21           H  
ATOM    328 2HG  PRO A  20      28.143   9.694 -18.822  1.00 10.21           H  
ATOM    329 1HD  PRO A  20      27.100  11.341 -16.845  1.00 10.21           H  
ATOM    330 2HD  PRO A  20      26.786   9.540 -16.874  1.00 10.21           H  
ATOM    331  N   PRO A  21      31.970  10.655 -15.302  1.00  7.87           N  
ATOM    332  CA  PRO A  21      33.070  11.598 -15.271  1.00  7.87           C  
ATOM    333  C   PRO A  21      33.582  11.844 -16.680  1.00  7.87           C  
ATOM    334  O   PRO A  21      33.394  10.994 -17.555  1.00  7.87           O  
ATOM    335  CB  PRO A  21      34.095  10.875 -14.401  1.00  7.87           C  
ATOM    336  CG  PRO A  21      33.854   9.412 -14.688  1.00  7.87           C  
ATOM    337  CD  PRO A  21      32.345   9.292 -14.886  1.00  7.87           C  
ATOM    338  HA  PRO A  21      32.732  12.536 -14.804  1.00  7.87           H  
ATOM    339 1HB  PRO A  21      35.102  11.204 -14.666  1.00  7.87           H  
ATOM    340 2HB  PRO A  21      33.945  11.134 -13.344  1.00  7.87           H  
ATOM    341 1HG  PRO A  21      34.423   9.112 -15.583  1.00  7.87           H  
ATOM    342 2HG  PRO A  21      34.228   8.797 -13.856  1.00  7.87           H  
ATOM    343 1HD  PRO A  21      32.148   8.562 -15.685  1.00  7.87           H  
ATOM    344 2HD  PRO A  21      31.855   9.027 -13.934  1.00  7.87           H  
ATOM    345  N   GLU A  22      34.277  12.956 -16.897  1.00  6.24           N  
ATOM    346  CA  GLU A  22      34.965  13.149 -18.167  1.00  6.24           C  
ATOM    347  C   GLU A  22      36.474  13.170 -17.941  1.00  6.24           C  
ATOM    348  O   GLU A  22      37.028  14.165 -17.471  1.00  6.24           O  
ATOM    349  CB  GLU A  22      34.503  14.435 -18.855  1.00  6.24           C  
ATOM    350  CG  GLU A  22      35.115  14.656 -20.240  1.00  6.24           C  
ATOM    351  CD  GLU A  22      34.603  15.903 -20.932  1.00  6.24           C  
ATOM    352  OE1 GLU A  22      33.743  16.555 -20.391  1.00  6.24           O  
ATOM    353  OE2 GLU A  22      35.074  16.193 -22.007  1.00  6.24           O  
ATOM    354  H   GLU A  22      34.369  13.650 -16.168  1.00  6.24           H  
ATOM    355  HA  GLU A  22      34.740  12.309 -18.825  1.00  6.24           H  
ATOM    356 1HB  GLU A  22      33.418  14.417 -18.961  1.00  6.24           H  
ATOM    357 2HB  GLU A  22      34.760  15.292 -18.233  1.00  6.24           H  
ATOM    358 1HG  GLU A  22      36.200  14.726 -20.141  1.00  6.24           H  
ATOM    359 2HG  GLU A  22      34.895  13.788 -20.862  1.00  6.24           H  
ATOM    360  N   THR A  23      37.128  12.059 -18.260  1.00  5.21           N  
ATOM    361  CA  THR A  23      38.561  11.885 -18.021  1.00  5.21           C  
ATOM    362  C   THR A  23      39.289  11.519 -19.303  1.00  5.21           C  
ATOM    363  O   THR A  23      40.415  11.022 -19.268  1.00  5.21           O  
ATOM    364  CB  THR A  23      38.814  10.793 -16.965  1.00  5.21           C  
ATOM    365  OG1 THR A  23      38.259   9.547 -17.415  1.00  5.21           O  
ATOM    366  CG2 THR A  23      38.150  11.182 -15.654  1.00  5.21           C  
ATOM    367  H   THR A  23      36.600  11.287 -18.650  1.00  5.21           H  
ATOM    368  HA  THR A  23      38.973  12.824 -17.655  1.00  5.21           H  
ATOM    369  HB  THR A  23      39.887  10.673 -16.812  1.00  5.21           H  
ATOM    370  HG1 THR A  23      38.410   8.869 -16.750  1.00  5.21           H  
ATOM    371 1HG2 THR A  23      38.326  10.409 -14.908  1.00  5.21           H  
ATOM    372 2HG2 THR A  23      38.565  12.128 -15.304  1.00  5.21           H  
ATOM    373 3HG2 THR A  23      37.087  11.290 -15.814  1.00  5.21           H  
ATOM    374  N   THR A  24      38.643  11.798 -20.431  1.00  4.59           N  
ATOM    375  CA  THR A  24      39.099  11.393 -21.760  1.00  4.59           C  
ATOM    376  C   THR A  24      40.459  11.966 -22.140  1.00  4.59           C  
ATOM    377  O   THR A  24      41.224  11.334 -22.871  1.00  4.59           O  
ATOM    378  CB  THR A  24      38.047  11.830 -22.789  1.00  4.59           C  
ATOM    379  OG1 THR A  24      37.916  13.263 -22.758  1.00  4.59           O  
ATOM    380  CG2 THR A  24      36.703  11.213 -22.410  1.00  4.59           C  
ATOM    381  H   THR A  24      37.751  12.270 -20.347  1.00  4.59           H  
ATOM    382  HA  THR A  24      39.175  10.300 -21.772  1.00  4.59           H  
ATOM    383  HB  THR A  24      38.341  11.509 -23.790  1.00  4.59           H  
ATOM    384  HG1 THR A  24      37.058  13.523 -23.121  1.00  4.59           H  
ATOM    385 1HG2 THR A  24      35.943  11.528 -23.126  1.00  4.59           H  
ATOM    386 2HG2 THR A  24      36.788  10.126 -22.420  1.00  4.59           H  
ATOM    387 3HG2 THR A  24      36.420  11.548 -21.409  1.00  4.59           H  
ATOM    388  N   ALA A  25      40.814  13.101 -21.559  1.00  4.21           N  
ATOM    389  CA  ALA A  25      42.104  13.703 -21.831  1.00  4.21           C  
ATOM    390  C   ALA A  25      43.220  12.719 -21.499  1.00  4.21           C  
ATOM    391  O   ALA A  25      44.277  12.737 -22.120  1.00  4.21           O  
ATOM    392  CB  ALA A  25      42.278  14.974 -21.033  1.00  4.21           C  
ATOM    393  H   ALA A  25      40.153  13.565 -20.953  1.00  4.21           H  
ATOM    394  HA  ALA A  25      42.155  13.935 -22.893  1.00  4.21           H  
ATOM    395 1HB  ALA A  25      43.246  15.418 -21.262  1.00  4.21           H  
ATOM    396 2HB  ALA A  25      41.485  15.672 -21.289  1.00  4.21           H  
ATOM    397 3HB  ALA A  25      42.229  14.736 -19.971  1.00  4.21           H  
ATOM    398  N   ALA A  26      43.002  11.869 -20.487  1.00  3.94           N  
ATOM    399  CA  ALA A  26      44.008  10.900 -20.095  1.00  3.94           C  
ATOM    400  C   ALA A  26      44.307   9.919 -21.225  1.00  3.94           C  
ATOM    401  O   ALA A  26      45.457   9.544 -21.446  1.00  3.94           O  
ATOM    402  CB  ALA A  26      43.538  10.137 -18.876  1.00  3.94           C  
ATOM    403  H   ALA A  26      42.101  11.846 -20.014  1.00  3.94           H  
ATOM    404  HA  ALA A  26      44.926  11.435 -19.854  1.00  3.94           H  
ATOM    405 1HB  ALA A  26      44.300   9.425 -18.576  1.00  3.94           H  
ATOM    406 2HB  ALA A  26      43.343  10.835 -18.063  1.00  3.94           H  
ATOM    407 3HB  ALA A  26      42.616   9.602 -19.125  1.00  3.94           H  
ATOM    408  N   ASP A  27      43.277   9.536 -21.988  1.00  3.69           N  
ATOM    409  CA  ASP A  27      43.422   8.548 -23.055  1.00  3.69           C  
ATOM    410  C   ASP A  27      44.189   9.147 -24.218  1.00  3.69           C  
ATOM    411  O   ASP A  27      44.806   8.440 -25.021  1.00  3.69           O  
ATOM    412  CB  ASP A  27      42.052   8.067 -23.526  1.00  3.69           C  
ATOM    413  CG  ASP A  27      41.314   7.178 -22.506  1.00  3.69           C  
ATOM    414  OD1 ASP A  27      41.929   6.688 -21.579  1.00  3.69           O  
ATOM    415  OD2 ASP A  27      40.128   7.013 -22.667  1.00  3.69           O  
ATOM    416  H   ASP A  27      42.363   9.953 -21.846  1.00  3.69           H  
ATOM    417  HA  ASP A  27      43.987   7.697 -22.669  1.00  3.69           H  
ATOM    418 1HB  ASP A  27      41.428   8.933 -23.757  1.00  3.69           H  
ATOM    419 2HB  ASP A  27      42.174   7.504 -24.448  1.00  3.69           H  
ATOM    420  N   LEU A  28      44.142  10.466 -24.283  1.00  3.46           N  
ATOM    421  CA  LEU A  28      44.794  11.223 -25.328  1.00  3.46           C  
ATOM    422  C   LEU A  28      46.248  11.578 -24.973  1.00  3.46           C  
ATOM    423  O   LEU A  28      46.956  12.195 -25.794  1.00  3.46           O  
ATOM    424  CB  LEU A  28      43.967  12.476 -25.570  1.00  3.46           C  
ATOM    425  CG  LEU A  28      42.528  12.164 -26.023  1.00  3.46           C  
ATOM    426  CD1 LEU A  28      41.740  13.426 -26.141  1.00  3.46           C  
ATOM    427  CD2 LEU A  28      42.561  11.418 -27.321  1.00  3.46           C  
ATOM    428  H   LEU A  28      43.579  10.960 -23.587  1.00  3.46           H  
ATOM    429  HA  LEU A  28      44.786  10.630 -26.234  1.00  3.46           H  
ATOM    430 1HB  LEU A  28      43.915  13.030 -24.637  1.00  3.46           H  
ATOM    431 2HB  LEU A  28      44.461  13.084 -26.302  1.00  3.46           H  
ATOM    432  HG  LEU A  28      42.048  11.545 -25.269  1.00  3.46           H  
ATOM    433 1HD1 LEU A  28      40.717  13.190 -26.442  1.00  3.46           H  
ATOM    434 2HD1 LEU A  28      41.721  13.939 -25.183  1.00  3.46           H  
ATOM    435 3HD1 LEU A  28      42.187  14.049 -26.864  1.00  3.46           H  
ATOM    436 1HD2 LEU A  28      41.540  11.185 -27.626  1.00  3.46           H  
ATOM    437 2HD2 LEU A  28      43.017  12.016 -28.063  1.00  3.46           H  
ATOM    438 3HD2 LEU A  28      43.124  10.491 -27.195  1.00  3.46           H  
ATOM    439  N   SER A  29      46.704  11.200 -23.755  1.00  3.27           N  
ATOM    440  CA  SER A  29      48.075  11.489 -23.344  1.00  3.27           C  
ATOM    441  C   SER A  29      49.021  10.517 -24.026  1.00  3.27           C  
ATOM    442  O   SER A  29      48.600   9.461 -24.490  1.00  3.27           O  
ATOM    443  CB  SER A  29      48.224  11.386 -21.832  1.00  3.27           C  
ATOM    444  OG  SER A  29      48.089  10.058 -21.387  1.00  3.27           O  
ATOM    445  H   SER A  29      46.106  10.689 -23.106  1.00  3.27           H  
ATOM    446  HA  SER A  29      48.330  12.504 -23.651  1.00  3.27           H  
ATOM    447 1HB  SER A  29      49.196  11.770 -21.540  1.00  3.27           H  
ATOM    448 2HB  SER A  29      47.466  12.005 -21.353  1.00  3.27           H  
ATOM    449  HG  SER A  29      47.145   9.821 -21.513  1.00  3.27           H  
ATOM    450  N   CYS A  30      50.304  10.844 -24.082  1.00  3.11           N  
ATOM    451  CA  CYS A  30      51.245   9.956 -24.761  1.00  3.11           C  
ATOM    452  C   CYS A  30      51.838   8.902 -23.824  1.00  3.11           C  
ATOM    453  O   CYS A  30      52.494   9.251 -22.849  1.00  3.11           O  
ATOM    454  CB  CYS A  30      52.360  10.769 -25.393  1.00  3.11           C  
ATOM    455  SG  CYS A  30      53.416   9.797 -26.466  1.00  3.11           S  
ATOM    456  H   CYS A  30      50.636  11.711 -23.683  1.00  3.11           H  
ATOM    457  HA  CYS A  30      50.698   9.465 -25.555  1.00  3.11           H  
ATOM    458 1HB  CYS A  30      51.943  11.594 -25.974  1.00  3.11           H  
ATOM    459 2HB  CYS A  30      52.981  11.207 -24.612  1.00  3.11           H  
ATOM    460  N   PRO A  31      51.625   7.588 -24.077  1.00  3.02           N  
ATOM    461  CA  PRO A  31      52.092   6.476 -23.265  1.00  3.02           C  
ATOM    462  C   PRO A  31      53.562   6.074 -23.409  1.00  3.02           C  
ATOM    463  O   PRO A  31      54.038   5.235 -22.644  1.00  3.02           O  
ATOM    464  CB  PRO A  31      51.195   5.337 -23.749  1.00  3.02           C  
ATOM    465  CG  PRO A  31      50.935   5.651 -25.199  1.00  3.02           C  
ATOM    466  CD  PRO A  31      50.839   7.154 -25.266  1.00  3.02           C  
ATOM    467  HA  PRO A  31      51.871   6.714 -22.209  1.00  3.02           H  
ATOM    468 1HB  PRO A  31      51.714   4.376 -23.610  1.00  3.02           H  
ATOM    469 2HB  PRO A  31      50.276   5.297 -23.147  1.00  3.02           H  
ATOM    470 1HG  PRO A  31      51.738   5.251 -25.837  1.00  3.02           H  
ATOM    471 2HG  PRO A  31      50.008   5.160 -25.523  1.00  3.02           H  
ATOM    472 1HD  PRO A  31      51.311   7.482 -26.203  1.00  3.02           H  
ATOM    473 2HD  PRO A  31      49.788   7.459 -25.180  1.00  3.02           H  
ATOM    474  N   THR A  32      54.281   6.588 -24.408  1.00  2.99           N  
ATOM    475  CA  THR A  32      55.625   6.060 -24.614  1.00  2.99           C  
ATOM    476  C   THR A  32      56.660   6.844 -23.760  1.00  2.99           C  
ATOM    477  O   THR A  32      56.544   8.058 -23.619  1.00  2.99           O  
ATOM    478  CB  THR A  32      55.929   6.074 -26.130  1.00  2.99           C  
ATOM    479  OG1 THR A  32      55.901   7.379 -26.612  1.00  2.99           O  
ATOM    480  CG2 THR A  32      54.869   5.305 -26.880  1.00  2.99           C  
ATOM    481  H   THR A  32      53.901   7.296 -25.023  1.00  2.99           H  
ATOM    482  HA  THR A  32      55.618   5.020 -24.299  1.00  2.99           H  
ATOM    483  HB  THR A  32      56.874   5.645 -26.324  1.00  2.99           H  
ATOM    484  HG1 THR A  32      54.988   7.696 -26.602  1.00  2.99           H  
ATOM    485 1HG2 THR A  32      55.087   5.344 -27.933  1.00  2.99           H  
ATOM    486 2HG2 THR A  32      54.847   4.273 -26.547  1.00  2.99           H  
ATOM    487 3HG2 THR A  32      53.892   5.764 -26.704  1.00  2.99           H  
ATOM    488  N   PRO A  33      57.759   6.206 -23.287  1.00  3.03           N  
ATOM    489  CA  PRO A  33      58.773   6.776 -22.394  1.00  3.03           C  
ATOM    490  C   PRO A  33      59.630   7.924 -22.917  1.00  3.03           C  
ATOM    491  O   PRO A  33      60.242   8.641 -22.121  1.00  3.03           O  
ATOM    492  CB  PRO A  33      59.669   5.566 -22.106  1.00  3.03           C  
ATOM    493  CG  PRO A  33      59.465   4.640 -23.262  1.00  3.03           C  
ATOM    494  CD  PRO A  33      58.016   4.801 -23.649  1.00  3.03           C  
ATOM    495  HA  PRO A  33      58.271   7.087 -21.469  1.00  3.03           H  
ATOM    496 1HB  PRO A  33      60.713   5.899 -22.009  1.00  3.03           H  
ATOM    497 2HB  PRO A  33      59.387   5.116 -21.144  1.00  3.03           H  
ATOM    498 1HG  PRO A  33      60.153   4.934 -24.060  1.00  3.03           H  
ATOM    499 2HG  PRO A  33      59.728   3.610 -22.979  1.00  3.03           H  
ATOM    500 1HD  PRO A  33      57.927   4.615 -24.710  1.00  3.03           H  
ATOM    501 2HD  PRO A  33      57.382   4.129 -23.054  1.00  3.03           H  
ATOM    502  N   GLY A  34      59.717   8.093 -24.227  1.00  3.13           N  
ATOM    503  CA  GLY A  34      60.527   9.165 -24.791  1.00  3.13           C  
ATOM    504  C   GLY A  34      59.663  10.277 -25.373  1.00  3.13           C  
ATOM    505  O   GLY A  34      60.164  11.172 -26.054  1.00  3.13           O  
ATOM    506  H   GLY A  34      59.208   7.487 -24.850  1.00  3.13           H  
ATOM    507 1HA  GLY A  34      61.184   9.573 -24.022  1.00  3.13           H  
ATOM    508 2HA  GLY A  34      61.171   8.754 -25.565  1.00  3.13           H  
ATOM    509  N   CYS A  35      58.366  10.194 -25.116  1.00  3.30           N  
ATOM    510  CA  CYS A  35      57.363  11.093 -25.659  1.00  3.30           C  
ATOM    511  C   CYS A  35      56.845  12.129 -24.674  1.00  3.30           C  
ATOM    512  O   CYS A  35      56.766  11.881 -23.474  1.00  3.30           O  
ATOM    513  CB  CYS A  35      56.240  10.260 -26.151  1.00  3.30           C  
ATOM    514  SG  CYS A  35      54.928  11.085 -26.872  1.00  3.30           S  
ATOM    515  H   CYS A  35      58.016   9.440 -24.521  1.00  3.30           H  
ATOM    516  HA  CYS A  35      57.804  11.617 -26.505  1.00  3.30           H  
ATOM    517 1HB  CYS A  35      56.645   9.583 -26.875  1.00  3.30           H  
ATOM    518 2HB  CYS A  35      55.852   9.676 -25.323  1.00  3.30           H  
ATOM    519  N   THR A  36      56.515  13.311 -25.186  1.00  3.50           N  
ATOM    520  CA  THR A  36      55.968  14.361 -24.343  1.00  3.50           C  
ATOM    521  C   THR A  36      54.496  14.631 -24.674  1.00  3.50           C  
ATOM    522  O   THR A  36      54.011  14.319 -25.762  1.00  3.50           O  
ATOM    523  CB  THR A  36      56.766  15.661 -24.538  1.00  3.50           C  
ATOM    524  OG1 THR A  36      56.537  16.178 -25.854  1.00  3.50           O  
ATOM    525  CG2 THR A  36      58.255  15.367 -24.396  1.00  3.50           C  
ATOM    526  H   THR A  36      56.615  13.462 -26.176  1.00  3.50           H  
ATOM    527  HA  THR A  36      56.034  14.052 -23.300  1.00  3.50           H  
ATOM    528  HB  THR A  36      56.460  16.399 -23.797  1.00  3.50           H  
ATOM    529  HG1 THR A  36      57.075  16.977 -25.977  1.00  3.50           H  
ATOM    530 1HG2 THR A  36      58.819  16.288 -24.543  1.00  3.50           H  
ATOM    531 2HG2 THR A  36      58.457  14.970 -23.401  1.00  3.50           H  
ATOM    532 3HG2 THR A  36      58.562  14.634 -25.146  1.00  3.50           H  
ATOM    533  N   GLY A  37      53.818  15.366 -23.783  1.00  3.71           N  
ATOM    534  CA  GLY A  37      52.405  15.740 -23.962  1.00  3.71           C  
ATOM    535  C   GLY A  37      52.229  16.894 -24.946  1.00  3.71           C  
ATOM    536  O   GLY A  37      51.124  17.386 -25.159  1.00  3.71           O  
ATOM    537  H   GLY A  37      54.282  15.629 -22.925  1.00  3.71           H  
ATOM    538 1HA  GLY A  37      51.846  14.875 -24.320  1.00  3.71           H  
ATOM    539 2HA  GLY A  37      51.979  16.013 -22.996  1.00  3.71           H  
ATOM    540  N   SER A  38      53.346  17.341 -25.505  1.00  3.94           N  
ATOM    541  CA  SER A  38      53.412  18.399 -26.493  1.00  3.94           C  
ATOM    542  C   SER A  38      53.603  17.789 -27.886  1.00  3.94           C  
ATOM    543  O   SER A  38      53.816  18.514 -28.864  1.00  3.94           O  
ATOM    544  CB  SER A  38      54.565  19.335 -26.189  1.00  3.94           C  
ATOM    545  OG  SER A  38      55.786  18.652 -26.264  1.00  3.94           O  
ATOM    546  H   SER A  38      54.211  16.884 -25.254  1.00  3.94           H  
ATOM    547  HA  SER A  38      52.478  18.958 -26.476  1.00  3.94           H  
ATOM    548 1HB  SER A  38      54.558  20.153 -26.907  1.00  3.94           H  
ATOM    549 2HB  SER A  38      54.443  19.770 -25.201  1.00  3.94           H  
ATOM    550  HG  SER A  38      55.660  17.982 -26.952  1.00  3.94           H  
ATOM    551  N   GLY A  39      53.521  16.453 -27.966  1.00  4.16           N  
ATOM    552  CA  GLY A  39      53.719  15.717 -29.210  1.00  4.16           C  
ATOM    553  C   GLY A  39      52.514  15.740 -30.145  1.00  4.16           C  
ATOM    554  O   GLY A  39      51.662  16.622 -30.061  1.00  4.16           O  
ATOM    555  H   GLY A  39      53.363  15.899 -27.120  1.00  4.16           H  
ATOM    556 1HA  GLY A  39      54.591  16.115 -29.731  1.00  4.16           H  
ATOM    557 2HA  GLY A  39      53.946  14.677 -28.960  1.00  4.16           H  
ATOM    558  N   HIS A  40      52.473  14.760 -31.046  1.00  4.37           N  
ATOM    559  CA  HIS A  40      51.501  14.586 -32.142  1.00  4.37           C  
ATOM    560  C   HIS A  40      50.545  15.778 -32.318  1.00  4.37           C  
ATOM    561  O   HIS A  40      50.895  16.728 -33.027  1.00  4.37           O  
ATOM    562  CB  HIS A  40      50.749  13.269 -31.921  1.00  4.37           C  
ATOM    563  CG  HIS A  40      49.893  12.796 -33.022  1.00  4.37           C  
ATOM    564  ND1 HIS A  40      49.023  11.759 -32.848  1.00  4.37           N  
ATOM    565  CD2 HIS A  40      49.782  13.172 -34.320  1.00  4.37           C  
ATOM    566  CE1 HIS A  40      48.392  11.511 -33.978  1.00  4.37           C  
ATOM    567  NE2 HIS A  40      48.832  12.358 -34.900  1.00  4.37           N  
ATOM    568  H   HIS A  40      53.196  14.048 -30.983  1.00  4.37           H  
ATOM    569  HA  HIS A  40      52.051  14.482 -33.075  1.00  4.37           H  
ATOM    570 1HB  HIS A  40      51.456  12.485 -31.714  1.00  4.37           H  
ATOM    571 2HB  HIS A  40      50.125  13.351 -31.049  1.00  4.37           H  
ATOM    572  HD1 HIS A  40      48.938  11.236 -31.975  1.00  4.37           H  
ATOM    573  HD2 HIS A  40      50.277  13.942 -34.914  1.00  4.37           H  
ATOM    574  HE1 HIS A  40      47.651  10.716 -34.028  1.00  4.37           H  
ATOM    575  N   VAL A  41      49.364  15.761 -31.695  1.00  4.52           N  
ATOM    576  CA  VAL A  41      48.461  16.905 -31.798  1.00  4.52           C  
ATOM    577  C   VAL A  41      48.391  17.646 -30.454  1.00  4.52           C  
ATOM    578  O   VAL A  41      48.050  17.056 -29.438  1.00  4.52           O  
ATOM    579  CB  VAL A  41      47.065  16.412 -32.208  1.00  4.52           C  
ATOM    580  CG1 VAL A  41      46.090  17.551 -32.323  1.00  4.52           C  
ATOM    581  CG2 VAL A  41      47.148  15.657 -33.484  1.00  4.52           C  
ATOM    582  H   VAL A  41      49.056  14.952 -31.154  1.00  4.52           H  
ATOM    583  HA  VAL A  41      48.839  17.587 -32.561  1.00  4.52           H  
ATOM    584  HB  VAL A  41      46.706  15.756 -31.442  1.00  4.52           H  
ATOM    585 1HG1 VAL A  41      45.111  17.149 -32.586  1.00  4.52           H  
ATOM    586 2HG1 VAL A  41      46.021  18.042 -31.393  1.00  4.52           H  
ATOM    587 3HG1 VAL A  41      46.423  18.242 -33.094  1.00  4.52           H  
ATOM    588 1HG2 VAL A  41      46.158  15.282 -33.741  1.00  4.52           H  
ATOM    589 2HG2 VAL A  41      47.513  16.304 -34.275  1.00  4.52           H  
ATOM    590 3HG2 VAL A  41      47.811  14.829 -33.351  1.00  4.52           H  
ATOM    591  N   ARG A  42      48.657  18.958 -30.455  1.00  4.57           N  
ATOM    592  CA  ARG A  42      48.653  19.777 -29.222  1.00  4.57           C  
ATOM    593  C   ARG A  42      47.290  19.831 -28.499  1.00  4.57           C  
ATOM    594  O   ARG A  42      47.216  20.177 -27.319  1.00  4.57           O  
ATOM    595  CB  ARG A  42      49.119  21.188 -29.540  1.00  4.57           C  
ATOM    596  CG  ARG A  42      50.593  21.287 -29.938  1.00  4.57           C  
ATOM    597  CD  ARG A  42      51.477  21.200 -28.747  1.00  4.57           C  
ATOM    598  NE  ARG A  42      52.888  21.183 -29.096  1.00  4.57           N  
ATOM    599  CZ  ARG A  42      53.653  22.271 -29.322  1.00  4.57           C  
ATOM    600  NH1 ARG A  42      53.130  23.479 -29.255  1.00  4.57           N  
ATOM    601  NH2 ARG A  42      54.934  22.124 -29.612  1.00  4.57           N  
ATOM    602  H   ARG A  42      48.919  19.390 -31.330  1.00  4.57           H  
ATOM    603  HA  ARG A  42      49.380  19.339 -28.534  1.00  4.57           H  
ATOM    604 1HB  ARG A  42      48.521  21.600 -30.346  1.00  4.57           H  
ATOM    605 2HB  ARG A  42      48.974  21.819 -28.664  1.00  4.57           H  
ATOM    606 1HG  ARG A  42      50.849  20.465 -30.616  1.00  4.57           H  
ATOM    607 2HG  ARG A  42      50.778  22.240 -30.437  1.00  4.57           H  
ATOM    608 1HD  ARG A  42      51.297  22.057 -28.102  1.00  4.57           H  
ATOM    609 2HD  ARG A  42      51.253  20.281 -28.206  1.00  4.57           H  
ATOM    610  HE  ARG A  42      53.341  20.255 -29.140  1.00  4.57           H  
ATOM    611 1HH1 ARG A  42      52.150  23.592 -29.036  1.00  4.57           H  
ATOM    612 2HH1 ARG A  42      53.709  24.289 -29.423  1.00  4.57           H  
ATOM    613 1HH2 ARG A  42      55.345  21.198 -29.668  1.00  4.57           H  
ATOM    614 2HH2 ARG A  42      55.506  22.935 -29.781  1.00  4.57           H  
ATOM    615  N   GLY A  43      46.230  19.544 -29.238  1.00  4.48           N  
ATOM    616  CA  GLY A  43      44.854  19.489 -28.764  1.00  4.48           C  
ATOM    617  C   GLY A  43      44.530  18.024 -28.463  1.00  4.48           C  
ATOM    618  O   GLY A  43      45.266  17.350 -27.742  1.00  4.48           O  
ATOM    619  H   GLY A  43      46.405  19.301 -30.197  1.00  4.48           H  
ATOM    620 1HA  GLY A  43      44.735  20.101 -27.866  1.00  4.48           H  
ATOM    621 2HA  GLY A  43      44.183  19.873 -29.534  1.00  4.48           H  
ATOM    622  N   LYS A  44      43.400  17.525 -28.954  1.00  4.24           N  
ATOM    623  CA  LYS A  44      43.087  16.125 -28.691  1.00  4.24           C  
ATOM    624  C   LYS A  44      44.107  15.269 -29.417  1.00  4.24           C  
ATOM    625  O   LYS A  44      44.539  15.648 -30.493  1.00  4.24           O  
ATOM    626  CB  LYS A  44      41.700  15.711 -29.201  1.00  4.24           C  
ATOM    627  CG  LYS A  44      40.494  16.293 -28.510  1.00  4.24           C  
ATOM    628  CD  LYS A  44      39.236  15.685 -29.120  1.00  4.24           C  
ATOM    629  CE  LYS A  44      37.968  16.206 -28.473  1.00  4.24           C  
ATOM    630  NZ  LYS A  44      36.752  15.608 -29.099  1.00  4.24           N  
ATOM    631  H   LYS A  44      42.795  18.090 -29.526  1.00  4.24           H  
ATOM    632  HA  LYS A  44      43.173  15.940 -27.622  1.00  4.24           H  
ATOM    633 1HB  LYS A  44      41.618  15.960 -30.257  1.00  4.24           H  
ATOM    634 2HB  LYS A  44      41.603  14.628 -29.123  1.00  4.24           H  
ATOM    635 1HG  LYS A  44      40.527  16.066 -27.450  1.00  4.24           H  
ATOM    636 2HG  LYS A  44      40.471  17.373 -28.646  1.00  4.24           H  
ATOM    637 1HD  LYS A  44      39.211  15.913 -30.187  1.00  4.24           H  
ATOM    638 2HD  LYS A  44      39.273  14.601 -29.005  1.00  4.24           H  
ATOM    639 1HE  LYS A  44      37.980  15.957 -27.415  1.00  4.24           H  
ATOM    640 2HE  LYS A  44      37.930  17.292 -28.584  1.00  4.24           H  
ATOM    641 1HZ  LYS A  44      35.924  15.973 -28.648  1.00  4.24           H  
ATOM    642 2HZ  LYS A  44      36.729  15.843 -30.081  1.00  4.24           H  
ATOM    643 3HZ  LYS A  44      36.775  14.602 -28.994  1.00  4.24           H  
ATOM    644  N   TYR A  45      44.424  14.098 -28.872  1.00  3.91           N  
ATOM    645  CA  TYR A  45      45.350  13.119 -29.473  1.00  3.91           C  
ATOM    646  C   TYR A  45      46.823  13.550 -29.515  1.00  3.91           C  
ATOM    647  O   TYR A  45      47.480  13.456 -30.554  1.00  3.91           O  
ATOM    648  CB  TYR A  45      44.908  12.748 -30.902  1.00  3.91           C  
ATOM    649  CG  TYR A  45      43.466  12.281 -31.008  1.00  3.91           C  
ATOM    650  CD1 TYR A  45      42.482  13.154 -31.461  1.00  3.91           C  
ATOM    651  CD2 TYR A  45      43.126  11.001 -30.648  1.00  3.91           C  
ATOM    652  CE1 TYR A  45      41.171  12.747 -31.533  1.00  3.91           C  
ATOM    653  CE2 TYR A  45      41.807  10.591 -30.724  1.00  3.91           C  
ATOM    654  CZ  TYR A  45      40.835  11.461 -31.158  1.00  3.91           C  
ATOM    655  OH  TYR A  45      39.522  11.050 -31.226  1.00  3.91           O  
ATOM    656  H   TYR A  45      44.011  13.870 -27.980  1.00  3.91           H  
ATOM    657  HA  TYR A  45      45.306  12.214 -28.870  1.00  3.91           H  
ATOM    658 1HB  TYR A  45      45.061  13.580 -31.586  1.00  3.91           H  
ATOM    659 2HB  TYR A  45      45.548  11.931 -31.259  1.00  3.91           H  
ATOM    660  HD1 TYR A  45      42.749  14.168 -31.753  1.00  3.91           H  
ATOM    661  HD2 TYR A  45      43.892  10.323 -30.299  1.00  3.91           H  
ATOM    662  HE1 TYR A  45      40.403  13.439 -31.882  1.00  3.91           H  
ATOM    663  HE2 TYR A  45      41.536   9.578 -30.436  1.00  3.91           H  
ATOM    664  HH  TYR A  45      39.462  10.135 -30.946  1.00  3.91           H  
ATOM    665  N   SER A  46      47.361  13.966 -28.360  1.00  3.54           N  
ATOM    666  CA  SER A  46      48.795  14.286 -28.247  1.00  3.54           C  
ATOM    667  C   SER A  46      49.627  13.003 -28.306  1.00  3.54           C  
ATOM    668  O   SER A  46      50.829  13.016 -28.576  1.00  3.54           O  
ATOM    669  CB  SER A  46      49.080  15.008 -26.940  1.00  3.54           C  
ATOM    670  OG  SER A  46      48.901  14.152 -25.822  1.00  3.54           O  
ATOM    671  H   SER A  46      46.777  14.047 -27.538  1.00  3.54           H  
ATOM    672  HA  SER A  46      49.092  14.925 -29.071  1.00  3.54           H  
ATOM    673 1HB  SER A  46      50.101  15.391 -26.952  1.00  3.54           H  
ATOM    674 2HB  SER A  46      48.415  15.863 -26.861  1.00  3.54           H  
ATOM    675  HG  SER A  46      48.061  13.669 -25.981  1.00  3.54           H  
ATOM    676  N   ARG A  47      48.951  11.891 -28.069  1.00  3.19           N  
ATOM    677  CA  ARG A  47      49.542  10.575 -28.039  1.00  3.19           C  
ATOM    678  C   ARG A  47      50.169  10.059 -29.318  1.00  3.19           C  
ATOM    679  O   ARG A  47      49.682  10.294 -30.428  1.00  3.19           O  
ATOM    680  CB  ARG A  47      48.476   9.574 -27.630  1.00  3.19           C  
ATOM    681  CG  ARG A  47      47.367   9.349 -28.631  1.00  3.19           C  
ATOM    682  CD  ARG A  47      46.306   8.479 -28.058  1.00  3.19           C  
ATOM    683  NE  ARG A  47      45.238   8.207 -29.005  1.00  3.19           N  
ATOM    684  CZ  ARG A  47      44.047   7.655 -28.691  1.00  3.19           C  
ATOM    685  NH1 ARG A  47      43.748   7.364 -27.443  1.00  3.19           N  
ATOM    686  NH2 ARG A  47      43.170   7.405 -29.651  1.00  3.19           N  
ATOM    687  H   ARG A  47      47.976  11.984 -27.803  1.00  3.19           H  
ATOM    688  HA  ARG A  47      50.316  10.607 -27.300  1.00  3.19           H  
ATOM    689 1HB  ARG A  47      48.937   8.612 -27.406  1.00  3.19           H  
ATOM    690 2HB  ARG A  47      47.989   9.923 -26.742  1.00  3.19           H  
ATOM    691 1HG  ARG A  47      46.920  10.305 -28.892  1.00  3.19           H  
ATOM    692 2HG  ARG A  47      47.773   8.876 -29.523  1.00  3.19           H  
ATOM    693 1HD  ARG A  47      46.750   7.530 -27.756  1.00  3.19           H  
ATOM    694 2HD  ARG A  47      45.884   8.955 -27.196  1.00  3.19           H  
ATOM    695  HE  ARG A  47      45.413   8.406 -29.974  1.00  3.19           H  
ATOM    696 1HH1 ARG A  47      44.409   7.574 -26.679  1.00  3.19           H  
ATOM    697 2HH1 ARG A  47      42.856   6.953 -27.225  1.00  3.19           H  
ATOM    698 1HH2 ARG A  47      43.394   7.626 -30.612  1.00  3.19           H  
ATOM    699 2HH2 ARG A  47      42.279   6.991 -29.423  1.00  3.19           H  
ATOM    700  N   HIS A  48      51.206   9.250 -29.114  1.00  2.91           N  
ATOM    701  CA  HIS A  48      51.884   8.493 -30.148  1.00  2.91           C  
ATOM    702  C   HIS A  48      51.711   7.021 -29.767  1.00  2.91           C  
ATOM    703  O   HIS A  48      51.785   6.668 -28.594  1.00  2.91           O  
ATOM    704  CB  HIS A  48      53.375   8.854 -30.231  1.00  2.91           C  
ATOM    705  CG  HIS A  48      53.705  10.275 -30.705  1.00  2.91           C  
ATOM    706  ND1 HIS A  48      54.169  10.532 -31.978  1.00  2.91           N  
ATOM    707  CD2 HIS A  48      53.648  11.477 -30.084  1.00  2.91           C  
ATOM    708  CE1 HIS A  48      54.401  11.820 -32.113  1.00  2.91           C  
ATOM    709  NE2 HIS A  48      54.101  12.420 -30.983  1.00  2.91           N  
ATOM    710  H   HIS A  48      51.544   9.158 -28.168  1.00  2.91           H  
ATOM    711  HA  HIS A  48      51.423   8.662 -31.120  1.00  2.91           H  
ATOM    712 1HB  HIS A  48      53.841   8.708 -29.258  1.00  2.91           H  
ATOM    713 2HB  HIS A  48      53.862   8.161 -30.920  1.00  2.91           H  
ATOM    714  HD1 HIS A  48      54.360   9.849 -32.715  1.00  2.91           H  
ATOM    715  HD2 HIS A  48      53.339  11.795 -29.096  1.00  2.91           H  
ATOM    716  HE1 HIS A  48      54.780  12.210 -33.058  1.00  2.91           H  
ATOM    717  N   ARG A  49      51.456   6.168 -30.749  1.00  2.72           N  
ATOM    718  CA  ARG A  49      51.211   4.743 -30.495  1.00  2.72           C  
ATOM    719  C   ARG A  49      52.450   3.934 -30.095  1.00  2.72           C  
ATOM    720  O   ARG A  49      52.350   2.912 -29.412  1.00  2.72           O  
ATOM    721  CB  ARG A  49      50.583   4.132 -31.734  1.00  2.72           C  
ATOM    722  CG  ARG A  49      49.152   4.614 -32.006  1.00  2.72           C  
ATOM    723  CD  ARG A  49      48.582   4.062 -33.272  1.00  2.72           C  
ATOM    724  NE  ARG A  49      47.210   4.528 -33.491  1.00  2.72           N  
ATOM    725  CZ  ARG A  49      46.514   4.393 -34.643  1.00  2.72           C  
ATOM    726  NH1 ARG A  49      47.064   3.814 -35.687  1.00  2.72           N  
ATOM    727  NH2 ARG A  49      45.273   4.848 -34.721  1.00  2.72           N  
ATOM    728  H   ARG A  49      51.413   6.515 -31.696  1.00  2.72           H  
ATOM    729  HA  ARG A  49      50.492   4.672 -29.683  1.00  2.72           H  
ATOM    730 1HB  ARG A  49      51.195   4.364 -32.605  1.00  2.72           H  
ATOM    731 2HB  ARG A  49      50.559   3.047 -31.628  1.00  2.72           H  
ATOM    732 1HG  ARG A  49      48.508   4.314 -31.178  1.00  2.72           H  
ATOM    733 2HG  ARG A  49      49.157   5.704 -32.080  1.00  2.72           H  
ATOM    734 1HD  ARG A  49      49.191   4.382 -34.116  1.00  2.72           H  
ATOM    735 2HD  ARG A  49      48.571   2.974 -33.220  1.00  2.72           H  
ATOM    736  HE  ARG A  49      46.743   4.979 -32.715  1.00  2.72           H  
ATOM    737 1HH1 ARG A  49      48.012   3.467 -35.632  1.00  2.72           H  
ATOM    738 2HH1 ARG A  49      46.541   3.716 -36.547  1.00  2.72           H  
ATOM    739 1HH2 ARG A  49      44.847   5.292 -33.920  1.00  2.72           H  
ATOM    740 2HH2 ARG A  49      44.752   4.750 -35.579  1.00  2.72           H  
ATOM    741  N   SER A  50      53.601   4.375 -30.564  1.00  2.63           N  
ATOM    742  CA  SER A  50      54.876   3.695 -30.359  1.00  2.63           C  
ATOM    743  C   SER A  50      56.032   4.636 -30.538  1.00  2.63           C  
ATOM    744  O   SER A  50      55.948   5.598 -31.301  1.00  2.63           O  
ATOM    745  CB  SER A  50      55.070   2.530 -31.309  1.00  2.63           C  
ATOM    746  OG  SER A  50      56.374   1.982 -31.158  1.00  2.63           O  
ATOM    747  H   SER A  50      53.583   5.228 -31.100  1.00  2.63           H  
ATOM    748  HA  SER A  50      54.901   3.313 -29.340  1.00  2.63           H  
ATOM    749 1HB  SER A  50      54.327   1.765 -31.091  1.00  2.63           H  
ATOM    750 2HB  SER A  50      54.920   2.856 -32.337  1.00  2.63           H  
ATOM    751  HG  SER A  50      56.301   1.055 -31.440  1.00  2.63           H  
ATOM    752  N   LEU A  51      57.164   4.299 -29.921  1.00  2.63           N  
ATOM    753  CA  LEU A  51      58.377   5.092 -30.103  1.00  2.63           C  
ATOM    754  C   LEU A  51      58.768   5.109 -31.587  1.00  2.63           C  
ATOM    755  O   LEU A  51      59.355   6.073 -32.083  1.00  2.63           O  
ATOM    756  CB  LEU A  51      59.524   4.501 -29.282  1.00  2.63           C  
ATOM    757  CG  LEU A  51      59.373   4.607 -27.761  1.00  2.63           C  
ATOM    758  CD1 LEU A  51      60.499   3.843 -27.111  1.00  2.63           C  
ATOM    759  CD2 LEU A  51      59.398   6.078 -27.331  1.00  2.63           C  
ATOM    760  H   LEU A  51      57.173   3.489 -29.322  1.00  2.63           H  
ATOM    761  HA  LEU A  51      58.189   6.096 -29.762  1.00  2.63           H  
ATOM    762 1HB  LEU A  51      59.636   3.452 -29.540  1.00  2.63           H  
ATOM    763 2HB  LEU A  51      60.443   5.024 -29.557  1.00  2.63           H  
ATOM    764  HG  LEU A  51      58.431   4.148 -27.460  1.00  2.63           H  
ATOM    765 1HD1 LEU A  51      60.399   3.887 -26.039  1.00  2.63           H  
ATOM    766 2HD1 LEU A  51      60.462   2.800 -27.428  1.00  2.63           H  
ATOM    767 3HD1 LEU A  51      61.451   4.280 -27.407  1.00  2.63           H  
ATOM    768 1HD2 LEU A  51      59.296   6.136 -26.257  1.00  2.63           H  
ATOM    769 2HD2 LEU A  51      60.338   6.512 -27.624  1.00  2.63           H  
ATOM    770 3HD2 LEU A  51      58.579   6.624 -27.810  1.00  2.63           H  
ATOM    771  N   GLN A  52      58.374   4.067 -32.320  1.00  2.71           N  
ATOM    772  CA  GLN A  52      58.667   3.941 -33.747  1.00  2.71           C  
ATOM    773  C   GLN A  52      57.955   5.022 -34.577  1.00  2.71           C  
ATOM    774  O   GLN A  52      58.326   5.283 -35.722  1.00  2.71           O  
ATOM    775  CB  GLN A  52      58.240   2.560 -34.248  1.00  2.71           C  
ATOM    776  CG  GLN A  52      59.066   1.406 -33.687  1.00  2.71           C  
ATOM    777  CD  GLN A  52      58.582   0.039 -34.176  1.00  2.71           C  
ATOM    778  OE1 GLN A  52      57.411  -0.139 -34.528  1.00  2.71           O  
ATOM    779  NE2 GLN A  52      59.486  -0.935 -34.195  1.00  2.71           N  
ATOM    780  H   GLN A  52      57.842   3.319 -31.865  1.00  2.71           H  
ATOM    781  HA  GLN A  52      59.740   4.054 -33.888  1.00  2.71           H  
ATOM    782 1HB  GLN A  52      57.197   2.388 -33.986  1.00  2.71           H  
ATOM    783 2HB  GLN A  52      58.314   2.530 -35.334  1.00  2.71           H  
ATOM    784 1HG  GLN A  52      60.102   1.537 -33.996  1.00  2.71           H  
ATOM    785 2HG  GLN A  52      58.995   1.426 -32.599  1.00  2.71           H  
ATOM    786 1HE2 GLN A  52      59.229  -1.851 -34.503  1.00  2.71           H  
ATOM    787 2HE2 GLN A  52      60.426  -0.752 -33.901  1.00  2.71           H  
ATOM    788  N   SER A  53      56.905   5.619 -34.004  1.00  2.87           N  
ATOM    789  CA  SER A  53      56.080   6.642 -34.626  1.00  2.87           C  
ATOM    790  C   SER A  53      56.166   7.930 -33.818  1.00  2.87           C  
ATOM    791  O   SER A  53      55.258   8.768 -33.893  1.00  2.87           O  
ATOM    792  CB  SER A  53      54.631   6.201 -34.661  1.00  2.87           C  
ATOM    793  OG  SER A  53      54.148   5.967 -33.361  1.00  2.87           O  
ATOM    794  H   SER A  53      56.663   5.376 -33.048  1.00  2.87           H  
ATOM    795  HA  SER A  53      56.441   6.826 -35.638  1.00  2.87           H  
ATOM    796 1HB  SER A  53      54.021   6.958 -35.151  1.00  2.87           H  
ATOM    797 2HB  SER A  53      54.553   5.287 -35.245  1.00  2.87           H  
ATOM    798  HG  SER A  53      54.948   5.779 -32.813  1.00  2.87           H  
ATOM    799  N   CYS A  54      57.235   8.071 -33.017  1.00  3.09           N  
ATOM    800  CA  CYS A  54      57.407   9.224 -32.148  1.00  3.09           C  
ATOM    801  C   CYS A  54      58.777   9.884 -32.226  1.00  3.09           C  
ATOM    802  O   CYS A  54      59.597   9.662 -31.337  1.00  3.09           O  
ATOM    803  CB  CYS A  54      57.213   8.846 -30.698  1.00  3.09           C  
ATOM    804  SG  CYS A  54      57.273  10.247 -29.623  1.00  3.09           S  
ATOM    805  H   CYS A  54      57.949   7.343 -32.989  1.00  3.09           H  
ATOM    806  HA  CYS A  54      56.651   9.949 -32.393  1.00  3.09           H  
ATOM    807 1HB  CYS A  54      56.269   8.311 -30.557  1.00  3.09           H  
ATOM    808 2HB  CYS A  54      58.014   8.196 -30.407  1.00  3.09           H  
ATOM    809  HG  CYS A  54      56.098  10.767 -30.027  1.00  3.09           H  
ATOM    810  N   PRO A  55      59.017  10.783 -33.205  1.00  3.35           N  
ATOM    811  CA  PRO A  55      60.286  11.437 -33.520  1.00  3.35           C  
ATOM    812  C   PRO A  55      60.905  12.155 -32.324  1.00  3.35           C  
ATOM    813  O   PRO A  55      62.108  12.395 -32.296  1.00  3.35           O  
ATOM    814  CB  PRO A  55      59.877  12.447 -34.600  1.00  3.35           C  
ATOM    815  CG  PRO A  55      58.647  11.858 -35.230  1.00  3.35           C  
ATOM    816  CD  PRO A  55      57.914  11.194 -34.101  1.00  3.35           C  
ATOM    817  HA  PRO A  55      60.983  10.690 -33.928  1.00  3.35           H  
ATOM    818 1HB  PRO A  55      59.691  13.434 -34.146  1.00  3.35           H  
ATOM    819 2HB  PRO A  55      60.700  12.582 -35.322  1.00  3.35           H  
ATOM    820 1HG  PRO A  55      58.052  12.646 -35.716  1.00  3.35           H  
ATOM    821 2HG  PRO A  55      58.935  11.149 -36.023  1.00  3.35           H  
ATOM    822 1HD  PRO A  55      57.250  11.907 -33.597  1.00  3.35           H  
ATOM    823 2HD  PRO A  55      57.380  10.342 -34.513  1.00  3.35           H  
ATOM    824  N   LEU A  56      60.101  12.461 -31.313  1.00  3.65           N  
ATOM    825  CA  LEU A  56      60.575  13.144 -30.119  1.00  3.65           C  
ATOM    826  C   LEU A  56      61.660  12.310 -29.432  1.00  3.65           C  
ATOM    827  O   LEU A  56      62.532  12.846 -28.750  1.00  3.65           O  
ATOM    828  CB  LEU A  56      59.420  13.296 -29.128  1.00  3.65           C  
ATOM    829  CG  LEU A  56      58.250  14.183 -29.562  1.00  3.65           C  
ATOM    830  CD1 LEU A  56      57.143  14.073 -28.525  1.00  3.65           C  
ATOM    831  CD2 LEU A  56      58.715  15.611 -29.697  1.00  3.65           C  
ATOM    832  H   LEU A  56      59.123  12.223 -31.365  1.00  3.65           H  
ATOM    833  HA  LEU A  56      60.981  14.115 -30.398  1.00  3.65           H  
ATOM    834 1HB  LEU A  56      59.044  12.319 -28.892  1.00  3.65           H  
ATOM    835 2HB  LEU A  56      59.818  13.715 -28.204  1.00  3.65           H  
ATOM    836  HG  LEU A  56      57.857  13.831 -30.518  1.00  3.65           H  
ATOM    837 1HD1 LEU A  56      56.314  14.688 -28.818  1.00  3.65           H  
ATOM    838 2HD1 LEU A  56      56.814  13.042 -28.440  1.00  3.65           H  
ATOM    839 3HD1 LEU A  56      57.531  14.413 -27.575  1.00  3.65           H  
ATOM    840 1HD2 LEU A  56      57.876  16.240 -30.004  1.00  3.65           H  
ATOM    841 2HD2 LEU A  56      59.097  15.959 -28.737  1.00  3.65           H  
ATOM    842 3HD2 LEU A  56      59.505  15.666 -30.447  1.00  3.65           H  
ATOM    843  N   ALA A  57      61.560  10.987 -29.595  1.00  3.95           N  
ATOM    844  CA  ALA A  57      62.456  10.013 -28.996  1.00  3.95           C  
ATOM    845  C   ALA A  57      63.596   9.577 -29.923  1.00  3.95           C  
ATOM    846  O   ALA A  57      64.320   8.632 -29.598  1.00  3.95           O  
ATOM    847  CB  ALA A  57      61.661   8.789 -28.594  1.00  3.95           C  
ATOM    848  H   ALA A  57      60.820  10.628 -30.198  1.00  3.95           H  
ATOM    849  HA  ALA A  57      62.896  10.470 -28.109  1.00  3.95           H  
ATOM    850 1HB  ALA A  57      62.317   8.072 -28.105  1.00  3.95           H  
ATOM    851 2HB  ALA A  57      60.869   9.090 -27.916  1.00  3.95           H  
ATOM    852 3HB  ALA A  57      61.221   8.341 -29.488  1.00  3.95           H  
ATOM    853  N   LYS A  58      63.723  10.193 -31.098  1.00  4.24           N  
ATOM    854  CA  LYS A  58      64.722   9.777 -32.082  1.00  4.24           C  
ATOM    855  C   LYS A  58      66.150   9.756 -31.538  1.00  4.24           C  
ATOM    856  O   LYS A  58      66.633  10.740 -30.969  1.00  4.24           O  
ATOM    857  CB  LYS A  58      64.632  10.706 -33.299  1.00  4.24           C  
ATOM    858  CG  LYS A  58      65.547  10.388 -34.490  1.00  4.24           C  
ATOM    859  CD  LYS A  58      65.262  11.372 -35.646  1.00  4.24           C  
ATOM    860  CE  LYS A  58      66.250  11.238 -36.816  1.00  4.24           C  
ATOM    861  NZ  LYS A  58      66.125   9.942 -37.542  1.00  4.24           N  
ATOM    862  H   LYS A  58      63.122  10.984 -31.332  1.00  4.24           H  
ATOM    863  HA  LYS A  58      64.475   8.763 -32.398  1.00  4.24           H  
ATOM    864 1HB  LYS A  58      63.609  10.692 -33.673  1.00  4.24           H  
ATOM    865 2HB  LYS A  58      64.836  11.730 -32.982  1.00  4.24           H  
ATOM    866 1HG  LYS A  58      66.598  10.465 -34.197  1.00  4.24           H  
ATOM    867 2HG  LYS A  58      65.363   9.372 -34.837  1.00  4.24           H  
ATOM    868 1HD  LYS A  58      64.252  11.203 -36.018  1.00  4.24           H  
ATOM    869 2HD  LYS A  58      65.317  12.390 -35.261  1.00  4.24           H  
ATOM    870 1HE  LYS A  58      66.066  12.048 -37.517  1.00  4.24           H  
ATOM    871 2HE  LYS A  58      67.269  11.322 -36.435  1.00  4.24           H  
ATOM    872 1HZ  LYS A  58      66.801   9.915 -38.288  1.00  4.24           H  
ATOM    873 2HZ  LYS A  58      66.329   9.165 -36.904  1.00  4.24           H  
ATOM    874 3HZ  LYS A  58      65.203   9.834 -37.916  1.00  4.24           H  
ATOM    875  N   LYS A  59      66.835   8.629 -31.747  1.00  4.50           N  
ATOM    876  CA  LYS A  59      68.223   8.449 -31.314  1.00  4.50           C  
ATOM    877  C   LYS A  59      69.168   8.412 -32.513  1.00  4.50           C  
ATOM    878  O   LYS A  59      70.352   8.752 -32.402  1.00  4.50           O  
ATOM    879  CB  LYS A  59      68.375   7.153 -30.514  1.00  4.50           C  
ATOM    880  CG  LYS A  59      67.522   7.078 -29.244  1.00  4.50           C  
ATOM    881  CD  LYS A  59      67.918   8.146 -28.231  1.00  4.50           C  
ATOM    882  CE  LYS A  59      67.112   8.015 -26.943  1.00  4.50           C  
ATOM    883  NZ  LYS A  59      67.479   9.063 -25.941  1.00  4.50           N  
ATOM    884  H   LYS A  59      66.359   7.865 -32.199  1.00  4.50           H  
ATOM    885  HA  LYS A  59      68.507   9.292 -30.684  1.00  4.50           H  
ATOM    886 1HB  LYS A  59      68.106   6.305 -31.148  1.00  4.50           H  
ATOM    887 2HB  LYS A  59      69.418   7.023 -30.228  1.00  4.50           H  
ATOM    888 1HG  LYS A  59      66.472   7.211 -29.504  1.00  4.50           H  
ATOM    889 2HG  LYS A  59      67.640   6.098 -28.787  1.00  4.50           H  
ATOM    890 1HD  LYS A  59      68.980   8.057 -27.999  1.00  4.50           H  
ATOM    891 2HD  LYS A  59      67.736   9.135 -28.660  1.00  4.50           H  
ATOM    892 1HE  LYS A  59      66.051   8.109 -27.183  1.00  4.50           H  
ATOM    893 2HE  LYS A  59      67.290   7.032 -26.507  1.00  4.50           H  
ATOM    894 1HZ  LYS A  59      66.919   8.943 -25.110  1.00  4.50           H  
ATOM    895 2HZ  LYS A  59      68.458   8.979 -25.705  1.00  4.50           H  
ATOM    896 3HZ  LYS A  59      67.305   9.977 -26.338  1.00  4.50           H  
ATOM    897  N   ARG A  60      68.630   7.950 -33.636  1.00  4.72           N  
ATOM    898  CA  ARG A  60      69.361   7.771 -34.879  1.00  4.72           C  
ATOM    899  C   ARG A  60      68.488   8.248 -36.033  1.00  4.72           C  
ATOM    900  O   ARG A  60      67.268   8.057 -35.997  1.00  4.72           O  
ATOM    901  OXT ARG A  60      68.932   9.080 -36.824  1.00  4.72           O  
ATOM    902  CB  ARG A  60      69.756   6.308 -35.091  1.00  4.72           C  
ATOM    903  CG  ARG A  60      70.747   5.735 -34.068  1.00  4.72           C  
ATOM    904  CD  ARG A  60      72.099   6.338 -34.233  1.00  4.72           C  
ATOM    905  NE  ARG A  60      73.076   5.758 -33.331  1.00  4.72           N  
ATOM    906  CZ  ARG A  60      73.304   6.159 -32.059  1.00  4.72           C  
ATOM    907  NH1 ARG A  60      72.622   7.151 -31.516  1.00  4.72           N  
ATOM    908  NH2 ARG A  60      74.231   5.541 -31.344  1.00  4.72           N  
ATOM    909  H   ARG A  60      67.655   7.709 -33.622  1.00  4.72           H  
ATOM    910  HA  ARG A  60      70.267   8.375 -34.850  1.00  4.72           H  
ATOM    911 1HB  ARG A  60      68.867   5.684 -35.061  1.00  4.72           H  
ATOM    912 2HB  ARG A  60      70.205   6.193 -36.078  1.00  4.72           H  
ATOM    913 1HG  ARG A  60      70.405   5.917 -33.054  1.00  4.72           H  
ATOM    914 2HG  ARG A  60      70.841   4.659 -34.227  1.00  4.72           H  
ATOM    915 1HD  ARG A  60      72.445   6.181 -35.255  1.00  4.72           H  
ATOM    916 2HD  ARG A  60      72.043   7.409 -34.032  1.00  4.72           H  
ATOM    917  HE  ARG A  60      73.633   4.992 -33.683  1.00  4.72           H  
ATOM    918 1HH1 ARG A  60      71.890   7.657 -32.040  1.00  4.72           H  
ATOM    919 2HH1 ARG A  60      72.816   7.429 -30.568  1.00  4.72           H  
ATOM    920 1HH2 ARG A  60      74.759   4.781 -31.750  1.00  4.72           H  
ATOM    921 2HH2 ARG A  60      74.412   5.833 -30.395  1.00  4.72           H  
TER     922
ENDMDL

REMARK ID 642719 MODEL 2 line_1_sample21
PFRMAT TS
TARGET line_1_sample21
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   MET A   1       1.744  -0.839  -0.496  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.852  -0.451   0.366  1.00 24.67           C  
ATOM      3  C   MET A   1       3.044   1.056   0.390  1.00 24.67           C  
ATOM      4  O   MET A   1       3.569   1.641  -0.557  1.00 24.67           O  
ATOM      5  CB  MET A   1       4.139  -1.130  -0.102  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.381  -0.811   0.734  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.328  -1.456   2.416  1.00 24.67           S  
ATOM      8  CE  MET A   1       6.728  -0.582   3.056  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.230  -1.596  -0.069  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.131  -0.047  -0.626  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.103  -1.136  -1.391  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.630  -0.773   1.383  1.00 24.67           H  
ATOM     13 1HB  MET A   1       4.001  -2.209  -0.101  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.351  -0.828  -1.128  1.00 24.67           H  
ATOM     15 1HG  MET A   1       6.268  -1.207   0.241  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.496   0.277   0.798  1.00 24.67           H  
ATOM     17 1HE  MET A   1       6.868  -0.818   4.101  1.00 24.67           H  
ATOM     18 2HE  MET A   1       7.617  -0.853   2.496  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.544   0.474   2.944  1.00 24.67           H  
ATOM     20  N   SER A   2       2.590   1.693   1.463  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.753   3.138   1.607  1.00 24.67           C  
ATOM     22  C   SER A   2       4.206   3.533   1.770  1.00 24.67           C  
ATOM     23  O   SER A   2       4.947   2.899   2.527  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.982   3.685   2.788  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.262   5.063   2.959  1.00 24.67           O  
ATOM     26  H   SER A   2       2.149   1.174   2.209  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.374   3.615   0.700  1.00 24.67           H  
ATOM     28 1HB  SER A   2       0.915   3.544   2.625  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.254   3.139   3.692  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.659   5.366   3.656  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.562   4.675   1.201  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.903   5.220   1.346  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.208   5.511   2.816  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.371   5.532   3.231  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.044   6.502   0.524  1.00 24.67           C  
ATOM     36  CG  LEU A   3       5.970   6.313  -0.993  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       6.002   7.672  -1.676  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       7.124   5.434  -1.438  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.890   5.158   0.620  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.620   4.482   0.979  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       5.254   7.193   0.817  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.005   6.960   0.756  1.00 24.67           H  
ATOM     43  HG  LEU A   3       5.030   5.826  -1.254  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       5.940   7.538  -2.757  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       5.157   8.271  -1.336  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       6.932   8.183  -1.428  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       7.078   5.282  -2.516  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       8.073   5.905  -1.181  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       7.060   4.466  -0.937  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.164   5.754   3.618  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.396   6.018   5.026  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.010   4.791   5.682  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.856   4.913   6.564  1.00 24.67           O  
ATOM     54  CB  GLU A   4       4.105   6.393   5.758  1.00 24.67           C  
ATOM     55  CG  GLU A   4       3.523   7.756   5.387  1.00 24.67           C  
ATOM     56  CD  GLU A   4       2.237   8.075   6.127  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       1.739   7.214   6.817  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       1.760   9.179   6.000  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.210   5.698   3.260  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.103   6.844   5.117  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.345   5.637   5.553  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       4.286   6.387   6.832  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       4.261   8.526   5.612  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       3.336   7.774   4.313  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.575   3.598   5.263  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.073   2.379   5.869  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.487   2.128   5.381  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.334   1.615   6.116  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.142   1.222   5.588  1.00 24.67           C  
ATOM     70  CG  ASN A   5       3.850   1.330   6.347  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       3.754   1.982   7.402  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       2.834   0.694   5.828  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.931   3.531   4.484  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.122   2.518   6.947  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.910   1.193   4.526  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       5.628   0.286   5.852  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       1.942   0.718   6.281  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       2.952   0.175   4.985  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.775   2.535   4.141  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.141   2.360   3.657  1.00 24.67           C  
ATOM     81  C   GLU A   6      10.078   3.209   4.513  1.00 24.67           C  
ATOM     82  O   GLU A   6      11.166   2.763   4.892  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.305   2.752   2.180  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.636   1.829   1.170  1.00 24.67           C  
ATOM     85  CD  GLU A   6       8.908   2.231  -0.260  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       9.449   3.290  -0.467  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       8.598   1.468  -1.143  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.036   2.928   3.553  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.422   1.313   3.771  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.901   3.751   2.028  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      10.365   2.795   1.938  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.982   0.810   1.326  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.559   1.858   1.337  1.00 24.67           H  
ATOM     94  N   ASP A   7       9.612   4.410   4.882  1.00 24.67           N  
ATOM     95  CA  ASP A   7      10.399   5.319   5.703  1.00 24.67           C  
ATOM     96  C   ASP A   7      10.550   4.761   7.115  1.00 24.67           C  
ATOM     97  O   ASP A   7      11.640   4.800   7.692  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.743   6.704   5.754  1.00 24.67           C  
ATOM     99  CG  ASP A   7      10.650   7.788   6.347  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      11.660   8.071   5.748  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      10.337   8.325   7.393  1.00 24.67           O  
ATOM    102  H   ASP A   7       8.706   4.720   4.522  1.00 24.67           H  
ATOM    103  HA  ASP A   7      11.389   5.418   5.260  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       9.444   6.997   4.745  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.832   6.645   6.352  1.00 24.67           H  
ATOM    106  N   LYS A   8       9.478   4.190   7.672  1.00 24.67           N  
ATOM    107  CA  LYS A   8       9.577   3.638   9.014  1.00 24.67           C  
ATOM    108  C   LYS A   8      10.605   2.514   9.036  1.00 24.67           C  
ATOM    109  O   LYS A   8      11.418   2.429   9.963  1.00 24.67           O  
ATOM    110  CB  LYS A   8       8.217   3.107   9.468  1.00 24.67           C  
ATOM    111  CG  LYS A   8       7.180   4.184   9.763  1.00 24.67           C  
ATOM    112  CD  LYS A   8       5.826   3.572  10.086  1.00 24.67           C  
ATOM    113  CE  LYS A   8       4.758   4.639  10.239  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       3.412   4.042  10.450  1.00 24.67           N  
ATOM    115  H   LYS A   8       8.584   4.192   7.180  1.00 24.67           H  
ATOM    116  HA  LYS A   8       9.907   4.422   9.694  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       7.814   2.456   8.696  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       8.345   2.506  10.366  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       7.511   4.767  10.622  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       7.086   4.851   8.923  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       5.533   2.898   9.282  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       5.894   3.000  11.009  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       5.003   5.276  11.086  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       4.734   5.249   9.331  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       2.725   4.777  10.537  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       3.185   3.458   9.645  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       3.414   3.479  11.287  1.00 24.67           H  
ATOM    128  N   ARG A   9      10.617   1.676   7.997  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.570   0.577   7.930  1.00 24.67           C  
ATOM    130  C   ARG A   9      12.999   1.095   7.768  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.932   0.591   8.409  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.221  -0.344   6.772  1.00 24.67           C  
ATOM    133  CG  ARG A   9       9.946  -1.166   6.967  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.608  -1.954   5.752  1.00 24.67           C  
ATOM    135  NE  ARG A   9       8.376  -2.713   5.920  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       7.802  -3.469   4.963  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.363  -3.574   3.778  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       6.673  -4.106   5.214  1.00 24.67           N  
ATOM    139  H   ARG A   9       9.923   1.783   7.253  1.00 24.67           H  
ATOM    140  HA  ARG A   9      11.503   0.007   8.856  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.078   0.256   5.872  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.043  -1.030   6.583  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      10.089  -1.861   7.794  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.115  -0.504   7.196  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.475  -1.270   4.911  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.413  -2.651   5.531  1.00 24.67           H  
ATOM    147  HE  ARG A   9       7.912  -2.658   6.817  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.227  -3.089   3.584  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       7.929  -4.140   3.063  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       6.239  -4.026   6.124  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       6.242  -4.669   4.497  1.00 24.67           H  
ATOM    152  N   ALA A  10      13.162   2.136   6.936  1.00 24.67           N  
ATOM    153  CA  ALA A  10      14.465   2.745   6.695  1.00 24.67           C  
ATOM    154  C   ALA A  10      15.053   3.318   7.977  1.00 24.67           C  
ATOM    155  O   ALA A  10      16.272   3.287   8.189  1.00 24.67           O  
ATOM    156  CB  ALA A  10      14.350   3.843   5.659  1.00 24.67           C  
ATOM    157  H   ALA A  10      12.359   2.497   6.420  1.00 24.67           H  
ATOM    158  HA  ALA A  10      15.126   1.972   6.322  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      15.330   4.269   5.469  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      13.942   3.430   4.736  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      13.684   4.619   6.032  1.00 24.67           H  
ATOM    162  N   ARG A  11      14.183   3.857   8.826  1.00 24.67           N  
ATOM    163  CA  ARG A  11      14.593   4.399  10.105  1.00 24.67           C  
ATOM    164  C   ARG A  11      14.798   3.296  11.151  1.00 24.67           C  
ATOM    165  O   ARG A  11      15.763   3.326  11.909  1.00 24.67           O  
ATOM    166  CB  ARG A  11      13.546   5.384  10.586  1.00 24.67           C  
ATOM    167  CG  ARG A  11      13.482   6.678   9.776  1.00 24.67           C  
ATOM    168  CD  ARG A  11      12.397   7.569  10.240  1.00 24.67           C  
ATOM    169  NE  ARG A  11      12.291   8.769   9.415  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      13.019   9.891   9.584  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      13.904   9.966  10.562  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      12.850  10.921   8.771  1.00 24.67           N  
ATOM    173  H   ARG A  11      13.198   3.910   8.560  1.00 24.67           H  
ATOM    174  HA  ARG A  11      15.535   4.929   9.967  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      12.562   4.915  10.523  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      13.725   5.638  11.629  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      14.425   7.211   9.864  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      13.297   6.442   8.725  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      11.448   7.032  10.170  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      12.574   7.869  11.269  1.00 24.67           H  
ATOM    181  HE  ARG A  11      11.611   8.744   8.630  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      14.037   9.181  11.183  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      14.449  10.808  10.687  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      12.171  10.872   8.015  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      13.394  11.756   8.897  1.00 24.67           H  
ATOM    186  N   THR A  12      13.946   2.271  11.140  1.00 24.67           N  
ATOM    187  CA  THR A  12      14.018   1.192  12.123  1.00 24.67           C  
ATOM    188  C   THR A  12      15.342   0.445  12.048  1.00 24.67           C  
ATOM    189  O   THR A  12      15.988   0.201  13.076  1.00 24.67           O  
ATOM    190  CB  THR A  12      12.860   0.197  11.932  1.00 24.67           C  
ATOM    191  OG1 THR A  12      11.606   0.873  12.128  1.00 24.67           O  
ATOM    192  CG2 THR A  12      12.980  -0.950  12.923  1.00 24.67           C  
ATOM    193  H   THR A  12      13.173   2.268  10.481  1.00 24.67           H  
ATOM    194  HA  THR A  12      13.933   1.628  13.117  1.00 24.67           H  
ATOM    195  HB  THR A  12      12.892  -0.199  10.919  1.00 24.67           H  
ATOM    196  HG1 THR A  12      11.528   1.592  11.462  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      12.157  -1.646  12.771  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      13.927  -1.466  12.765  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      12.944  -0.559  13.938  1.00 24.67           H  
ATOM    200  N   ARG A  13      15.787   0.143  10.824  1.00 24.34           N  
ATOM    201  CA  ARG A  13      17.047  -0.567  10.597  1.00 24.34           C  
ATOM    202  C   ARG A  13      18.247   0.195  11.156  1.00 24.34           C  
ATOM    203  O   ARG A  13      19.312  -0.399  11.348  1.00 24.34           O  
ATOM    204  CB  ARG A  13      17.307  -0.809   9.120  1.00 24.34           C  
ATOM    205  CG  ARG A  13      17.528   0.442   8.385  1.00 24.34           C  
ATOM    206  CD  ARG A  13      17.759   0.295   6.947  1.00 24.34           C  
ATOM    207  NE  ARG A  13      17.835   1.610   6.346  1.00 24.34           N  
ATOM    208  CZ  ARG A  13      18.239   1.886   5.096  1.00 24.34           C  
ATOM    209  NH1 ARG A  13      18.638   0.919   4.296  1.00 24.34           N  
ATOM    210  NH2 ARG A  13      18.234   3.137   4.672  1.00 24.34           N  
ATOM    211  H   ARG A  13      15.203   0.383  10.017  1.00 24.34           H  
ATOM    212  HA  ARG A  13      16.987  -1.533  11.098  1.00 24.34           H  
ATOM    213 1HB  ARG A  13      18.184  -1.438   8.991  1.00 24.34           H  
ATOM    214 2HB  ARG A  13      16.451  -1.315   8.672  1.00 24.34           H  
ATOM    215 1HG  ARG A  13      16.632   1.004   8.519  1.00 24.34           H  
ATOM    216 2HG  ARG A  13      18.366   0.989   8.800  1.00 24.34           H  
ATOM    217 1HD  ARG A  13      18.699  -0.224   6.769  1.00 24.34           H  
ATOM    218 2HD  ARG A  13      16.934  -0.248   6.493  1.00 24.34           H  
ATOM    219  HE  ARG A  13      17.505   2.389   6.935  1.00 24.34           H  
ATOM    220 1HH1 ARG A  13      18.643  -0.038   4.622  1.00 24.34           H  
ATOM    221 2HH1 ARG A  13      18.941   1.133   3.356  1.00 24.34           H  
ATOM    222 1HH2 ARG A  13      17.934   3.881   5.291  1.00 24.34           H  
ATOM    223 2HH2 ARG A  13      18.535   3.354   3.735  1.00 24.34           H  
ATOM    224  N   SER A  14      18.099   1.496  11.425  1.00 23.18           N  
ATOM    225  CA  SER A  14      19.190   2.290  11.930  1.00 23.18           C  
ATOM    226  C   SER A  14      19.700   1.690  13.220  1.00 23.18           C  
ATOM    227  O   SER A  14      20.904   1.697  13.462  1.00 23.18           O  
ATOM    228  CB  SER A  14      18.757   3.721  12.156  1.00 23.18           C  
ATOM    229  OG  SER A  14      19.825   4.510  12.605  1.00 23.18           O  
ATOM    230  H   SER A  14      17.197   1.957  11.310  1.00 23.18           H  
ATOM    231  HA  SER A  14      19.997   2.280  11.198  1.00 23.18           H  
ATOM    232 1HB  SER A  14      18.346   4.132  11.233  1.00 23.18           H  
ATOM    233 2HB  SER A  14      17.967   3.738  12.902  1.00 23.18           H  
ATOM    234  HG  SER A  14      19.460   5.392  12.704  1.00 23.18           H  
ATOM    235  N   LYS A  15      18.798   1.173  14.064  1.00 21.00           N  
ATOM    236  CA  LYS A  15      19.232   0.608  15.333  1.00 21.00           C  
ATOM    237  C   LYS A  15      20.134  -0.601  15.114  1.00 21.00           C  
ATOM    238  O   LYS A  15      21.055  -0.839  15.887  1.00 21.00           O  
ATOM    239  CB  LYS A  15      18.028   0.216  16.186  1.00 21.00           C  
ATOM    240  CG  LYS A  15      17.242   1.402  16.737  1.00 21.00           C  
ATOM    241  CD  LYS A  15      16.057   0.951  17.585  1.00 21.00           C  
ATOM    242  CE  LYS A  15      15.285   2.143  18.141  1.00 21.00           C  
ATOM    243  NZ  LYS A  15      14.109   1.716  18.949  1.00 21.00           N  
ATOM    244  H   LYS A  15      17.812   1.133  13.794  1.00 21.00           H  
ATOM    245  HA  LYS A  15      19.806   1.363  15.869  1.00 21.00           H  
ATOM    246 1HB  LYS A  15      17.343  -0.389  15.586  1.00 21.00           H  
ATOM    247 2HB  LYS A  15      18.360  -0.396  17.024  1.00 21.00           H  
ATOM    248 1HG  LYS A  15      17.899   2.028  17.341  1.00 21.00           H  
ATOM    249 2HG  LYS A  15      16.871   1.999  15.900  1.00 21.00           H  
ATOM    250 1HD  LYS A  15      15.383   0.345  16.976  1.00 21.00           H  
ATOM    251 2HD  LYS A  15      16.414   0.341  18.416  1.00 21.00           H  
ATOM    252 1HE  LYS A  15      15.947   2.738  18.771  1.00 21.00           H  
ATOM    253 2HE  LYS A  15      14.936   2.762  17.313  1.00 21.00           H  
ATOM    254 1HZ  LYS A  15      13.625   2.531  19.299  1.00 21.00           H  
ATOM    255 2HZ  LYS A  15      13.483   1.176  18.372  1.00 21.00           H  
ATOM    256 3HZ  LYS A  15      14.423   1.153  19.726  1.00 21.00           H  
ATOM    257  N   ALA A  16      19.839  -1.393  14.079  1.00 18.06           N  
ATOM    258  CA  ALA A  16      20.641  -2.567  13.748  1.00 18.06           C  
ATOM    259  C   ALA A  16      22.028  -2.154  13.272  1.00 18.06           C  
ATOM    260  O   ALA A  16      23.030  -2.813  13.564  1.00 18.06           O  
ATOM    261  CB  ALA A  16      19.955  -3.394  12.675  1.00 18.06           C  
ATOM    262  H   ALA A  16      19.064  -1.144  13.478  1.00 18.06           H  
ATOM    263  HA  ALA A  16      20.754  -3.167  14.651  1.00 18.06           H  
ATOM    264 1HB  ALA A  16      20.558  -4.273  12.457  1.00 18.06           H  
ATOM    265 2HB  ALA A  16      18.972  -3.703  13.027  1.00 18.06           H  
ATOM    266 3HB  ALA A  16      19.845  -2.800  11.771  1.00 18.06           H  
ATOM    267  N   LEU A  17      22.071  -1.053  12.522  1.00 14.90           N  
ATOM    268  CA  LEU A  17      23.305  -0.538  11.947  1.00 14.90           C  
ATOM    269  C   LEU A  17      24.178   0.144  13.009  1.00 14.90           C  
ATOM    270  O   LEU A  17      25.406  -0.005  13.033  1.00 14.90           O  
ATOM    271  CB  LEU A  17      22.936   0.446  10.834  1.00 14.90           C  
ATOM    272  CG  LEU A  17      22.202  -0.195   9.627  1.00 14.90           C  
ATOM    273  CD1 LEU A  17      21.713   0.897   8.678  1.00 14.90           C  
ATOM    274  CD2 LEU A  17      23.137  -1.156   8.928  1.00 14.90           C  
ATOM    275  H   LEU A  17      21.190  -0.580  12.311  1.00 14.90           H  
ATOM    276  HA  LEU A  17      23.862  -1.372  11.522  1.00 14.90           H  
ATOM    277 1HB  LEU A  17      22.285   1.208  11.253  1.00 14.90           H  
ATOM    278 2HB  LEU A  17      23.841   0.924  10.471  1.00 14.90           H  
ATOM    279  HG  LEU A  17      21.336  -0.742   9.982  1.00 14.90           H  
ATOM    280 1HD1 LEU A  17      21.186   0.441   7.841  1.00 14.90           H  
ATOM    281 2HD1 LEU A  17      21.036   1.560   9.208  1.00 14.90           H  
ATOM    282 3HD1 LEU A  17      22.562   1.465   8.306  1.00 14.90           H  
ATOM    283 1HD2 LEU A  17      22.618  -1.618   8.087  1.00 14.90           H  
ATOM    284 2HD2 LEU A  17      24.011  -0.617   8.564  1.00 14.90           H  
ATOM    285 3HD2 LEU A  17      23.451  -1.929   9.631  1.00 14.90           H  
ATOM    286  N   ARG A  18      23.540   0.848  13.939  1.00 12.07           N  
ATOM    287  CA  ARG A  18      24.257   1.555  14.993  1.00 12.07           C  
ATOM    288  C   ARG A  18      24.613   0.626  16.139  1.00 12.07           C  
ATOM    289  O   ARG A  18      23.998   0.652  17.208  1.00 12.07           O  
ATOM    290  CB  ARG A  18      23.455   2.735  15.514  1.00 12.07           C  
ATOM    291  CG  ARG A  18      23.259   3.864  14.506  1.00 12.07           C  
ATOM    292  CD  ARG A  18      22.494   5.002  15.076  1.00 12.07           C  
ATOM    293  NE  ARG A  18      22.341   6.089  14.112  1.00 12.07           N  
ATOM    294  CZ  ARG A  18      21.813   7.299  14.391  1.00 12.07           C  
ATOM    295  NH1 ARG A  18      21.394   7.572  15.607  1.00 12.07           N  
ATOM    296  NH2 ARG A  18      21.718   8.212  13.439  1.00 12.07           N  
ATOM    297  H   ARG A  18      22.528   0.942  13.887  1.00 12.07           H  
ATOM    298  HA  ARG A  18      25.184   1.943  14.573  1.00 12.07           H  
ATOM    299 1HB  ARG A  18      22.463   2.385  15.808  1.00 12.07           H  
ATOM    300 2HB  ARG A  18      23.939   3.143  16.400  1.00 12.07           H  
ATOM    301 1HG  ARG A  18      24.230   4.229  14.178  1.00 12.07           H  
ATOM    302 2HG  ARG A  18      22.708   3.485  13.645  1.00 12.07           H  
ATOM    303 1HD  ARG A  18      21.499   4.654  15.355  1.00 12.07           H  
ATOM    304 2HD  ARG A  18      23.007   5.390  15.954  1.00 12.07           H  
ATOM    305  HE  ARG A  18      22.649   5.918  13.164  1.00 12.07           H  
ATOM    306 1HH1 ARG A  18      21.466   6.874  16.334  1.00 12.07           H  
ATOM    307 2HH1 ARG A  18      21.000   8.478  15.815  1.00 12.07           H  
ATOM    308 1HH2 ARG A  18      22.040   8.003  12.504  1.00 12.07           H  
ATOM    309 2HH2 ARG A  18      21.323   9.117  13.646  1.00 12.07           H  
ATOM    310  N   GLY A  19      25.627  -0.192  15.899  1.00  9.85           N  
ATOM    311  CA  GLY A  19      26.033  -1.194  16.866  1.00  9.85           C  
ATOM    312  C   GLY A  19      26.766  -0.530  18.027  1.00  9.85           C  
ATOM    313  O   GLY A  19      26.892   0.695  18.058  1.00  9.85           O  
ATOM    314  H   GLY A  19      26.052  -0.140  14.973  1.00  9.85           H  
ATOM    315 1HA  GLY A  19      25.143  -1.712  17.223  1.00  9.85           H  
ATOM    316 2HA  GLY A  19      26.674  -1.924  16.376  1.00  9.85           H  
ATOM    317  N   PRO A  20      27.292  -1.314  18.972  1.00  8.28           N  
ATOM    318  CA  PRO A  20      27.943  -0.855  20.179  1.00  8.28           C  
ATOM    319  C   PRO A  20      29.142   0.059  19.892  1.00  8.28           C  
ATOM    320  O   PRO A  20      29.818  -0.120  18.874  1.00  8.28           O  
ATOM    321  CB  PRO A  20      28.421  -2.166  20.816  1.00  8.28           C  
ATOM    322  CG  PRO A  20      27.505  -3.229  20.252  1.00  8.28           C  
ATOM    323  CD  PRO A  20      27.224  -2.782  18.839  1.00  8.28           C  
ATOM    324  HA  PRO A  20      27.173  -0.401  20.806  1.00  8.28           H  
ATOM    325 1HB  PRO A  20      29.483  -2.331  20.569  1.00  8.28           H  
ATOM    326 2HB  PRO A  20      28.361  -2.092  21.911  1.00  8.28           H  
ATOM    327 1HG  PRO A  20      27.999  -4.212  20.296  1.00  8.28           H  
ATOM    328 2HG  PRO A  20      26.594  -3.304  20.865  1.00  8.28           H  
ATOM    329 1HD  PRO A  20      28.004  -3.144  18.151  1.00  8.28           H  
ATOM    330 2HD  PRO A  20      26.225  -3.126  18.559  1.00  8.28           H  
ATOM    331  N   PRO A  21      29.443   1.022  20.780  1.00  7.27           N  
ATOM    332  CA  PRO A  21      30.605   1.890  20.758  1.00  7.27           C  
ATOM    333  C   PRO A  21      31.865   1.052  20.820  1.00  7.27           C  
ATOM    334  O   PRO A  21      31.841  -0.062  21.348  1.00  7.27           O  
ATOM    335  CB  PRO A  21      30.445   2.726  22.031  1.00  7.27           C  
ATOM    336  CG  PRO A  21      28.971   2.708  22.323  1.00  7.27           C  
ATOM    337  CD  PRO A  21      28.490   1.352  21.868  1.00  7.27           C  
ATOM    338  HA  PRO A  21      30.585   2.514  19.853  1.00  7.27           H  
ATOM    339 1HB  PRO A  21      31.055   2.290  22.840  1.00  7.27           H  
ATOM    340 2HB  PRO A  21      30.829   3.742  21.860  1.00  7.27           H  
ATOM    341 1HG  PRO A  21      28.795   2.882  23.396  1.00  7.27           H  
ATOM    342 2HG  PRO A  21      28.474   3.528  21.783  1.00  7.27           H  
ATOM    343 1HD  PRO A  21      28.528   0.608  22.678  1.00  7.27           H  
ATOM    344 2HD  PRO A  21      27.478   1.528  21.484  1.00  7.27           H  
ATOM    345  N   GLU A  22      32.964   1.576  20.291  1.00  6.66           N  
ATOM    346  CA  GLU A  22      34.219   0.840  20.343  1.00  6.66           C  
ATOM    347  C   GLU A  22      34.461   0.396  21.776  1.00  6.66           C  
ATOM    348  O   GLU A  22      34.330   1.190  22.711  1.00  6.66           O  
ATOM    349  CB  GLU A  22      35.379   1.705  19.841  1.00  6.66           C  
ATOM    350  CG  GLU A  22      36.720   0.983  19.773  1.00  6.66           C  
ATOM    351  CD  GLU A  22      37.831   1.836  19.202  1.00  6.66           C  
ATOM    352  OE1 GLU A  22      37.590   2.988  18.920  1.00  6.66           O  
ATOM    353  OE2 GLU A  22      38.918   1.332  19.035  1.00  6.66           O  
ATOM    354  H   GLU A  22      32.932   2.487  19.858  1.00  6.66           H  
ATOM    355  HA  GLU A  22      34.138  -0.047  19.714  1.00  6.66           H  
ATOM    356 1HB  GLU A  22      35.149   2.081  18.845  1.00  6.66           H  
ATOM    357 2HB  GLU A  22      35.497   2.567  20.498  1.00  6.66           H  
ATOM    358 1HG  GLU A  22      37.002   0.676  20.784  1.00  6.66           H  
ATOM    359 2HG  GLU A  22      36.607   0.084  19.171  1.00  6.66           H  
ATOM    360  N   THR A  23      34.796  -0.875  21.946  1.00  6.29           N  
ATOM    361  CA  THR A  23      34.985  -1.436  23.271  1.00  6.29           C  
ATOM    362  C   THR A  23      36.032  -0.671  24.069  1.00  6.29           C  
ATOM    363  O   THR A  23      37.139  -0.417  23.592  1.00  6.29           O  
ATOM    364  CB  THR A  23      35.382  -2.926  23.175  1.00  6.29           C  
ATOM    365  OG1 THR A  23      34.369  -3.641  22.453  1.00  6.29           O  
ATOM    366  CG2 THR A  23      35.519  -3.539  24.558  1.00  6.29           C  
ATOM    367  H   THR A  23      34.895  -1.469  21.137  1.00  6.29           H  
ATOM    368  HA  THR A  23      34.038  -1.366  23.806  1.00  6.29           H  
ATOM    369  HB  THR A  23      36.329  -3.016  22.646  1.00  6.29           H  
ATOM    370  HG1 THR A  23      33.524  -3.535  22.901  1.00  6.29           H  
ATOM    371 1HG2 THR A  23      35.793  -4.588  24.463  1.00  6.29           H  
ATOM    372 2HG2 THR A  23      36.289  -3.021  25.113  1.00  6.29           H  
ATOM    373 3HG2 THR A  23      34.573  -3.458  25.090  1.00  6.29           H  
ATOM    374  N   THR A  24      35.662  -0.318  25.295  1.00  5.95           N  
ATOM    375  CA  THR A  24      36.525   0.400  26.222  1.00  5.95           C  
ATOM    376  C   THR A  24      37.774  -0.428  26.497  1.00  5.95           C  
ATOM    377  O   THR A  24      37.688  -1.645  26.655  1.00  5.95           O  
ATOM    378  CB  THR A  24      35.801   0.750  27.535  1.00  5.95           C  
ATOM    379  OG1 THR A  24      34.636   1.536  27.245  1.00  5.95           O  
ATOM    380  CG2 THR A  24      36.721   1.585  28.416  1.00  5.95           C  
ATOM    381  H   THR A  24      34.728  -0.559  25.591  1.00  5.95           H  
ATOM    382  HA  THR A  24      36.837   1.334  25.752  1.00  5.95           H  
ATOM    383  HB  THR A  24      35.509  -0.160  28.057  1.00  5.95           H  
ATOM    384  HG1 THR A  24      34.056   1.048  26.654  1.00  5.95           H  
ATOM    385 1HG2 THR A  24      36.201   1.850  29.331  1.00  5.95           H  
ATOM    386 2HG2 THR A  24      37.613   1.019  28.659  1.00  5.95           H  
ATOM    387 3HG2 THR A  24      37.004   2.491  27.888  1.00  5.95           H  
ATOM    388  N   ALA A  25      38.926   0.228  26.521  1.00  5.54           N  
ATOM    389  CA  ALA A  25      40.201  -0.440  26.738  1.00  5.54           C  
ATOM    390  C   ALA A  25      40.182  -1.343  27.961  1.00  5.54           C  
ATOM    391  O   ALA A  25      39.564  -1.037  28.974  1.00  5.54           O  
ATOM    392  CB  ALA A  25      41.305   0.584  26.914  1.00  5.54           C  
ATOM    393  H   ALA A  25      38.915   1.227  26.376  1.00  5.54           H  
ATOM    394  HA  ALA A  25      40.410  -1.056  25.864  1.00  5.54           H  
ATOM    395 1HB  ALA A  25      42.255   0.066  27.051  1.00  5.54           H  
ATOM    396 2HB  ALA A  25      41.358   1.220  26.032  1.00  5.54           H  
ATOM    397 3HB  ALA A  25      41.097   1.195  27.792  1.00  5.54           H  
ATOM    398  N   ALA A  26      40.866  -2.472  27.821  1.00  5.08           N  
ATOM    399  CA  ALA A  26      41.017  -3.500  28.839  1.00  5.08           C  
ATOM    400  C   ALA A  26      41.849  -3.020  30.015  1.00  5.08           C  
ATOM    401  O   ALA A  26      42.523  -1.992  29.933  1.00  5.08           O  
ATOM    402  CB  ALA A  26      41.667  -4.732  28.236  1.00  5.08           C  
ATOM    403  H   ALA A  26      41.321  -2.626  26.933  1.00  5.08           H  
ATOM    404  HA  ALA A  26      40.024  -3.757  29.209  1.00  5.08           H  
ATOM    405 1HB  ALA A  26      41.758  -5.510  28.995  1.00  5.08           H  
ATOM    406 2HB  ALA A  26      41.057  -5.095  27.410  1.00  5.08           H  
ATOM    407 3HB  ALA A  26      42.659  -4.470  27.870  1.00  5.08           H  
ATOM    408  N   ASP A  27      41.797  -3.783  31.107  1.00  4.62           N  
ATOM    409  CA  ASP A  27      42.567  -3.511  32.320  1.00  4.62           C  
ATOM    410  C   ASP A  27      42.278  -2.160  32.973  1.00  4.62           C  
ATOM    411  O   ASP A  27      43.183  -1.476  33.455  1.00  4.62           O  
ATOM    412  CB  ASP A  27      44.071  -3.614  32.028  1.00  4.62           C  
ATOM    413  CG  ASP A  27      44.475  -4.999  31.535  1.00  4.62           C  
ATOM    414  OD1 ASP A  27      43.672  -5.899  31.639  1.00  4.62           O  
ATOM    415  OD2 ASP A  27      45.576  -5.146  31.061  1.00  4.62           O  
ATOM    416  H   ASP A  27      41.203  -4.599  31.095  1.00  4.62           H  
ATOM    417  HA  ASP A  27      42.318  -4.284  33.047  1.00  4.62           H  
ATOM    418 1HB  ASP A  27      44.374  -2.871  31.292  1.00  4.62           H  
ATOM    419 2HB  ASP A  27      44.622  -3.404  32.946  1.00  4.62           H  
ATOM    420  N   LEU A  28      40.997  -1.802  33.064  1.00  4.19           N  
ATOM    421  CA  LEU A  28      40.595  -0.543  33.697  1.00  4.19           C  
ATOM    422  C   LEU A  28      40.629  -0.658  35.214  1.00  4.19           C  
ATOM    423  O   LEU A  28      39.586  -0.640  35.871  1.00  4.19           O  
ATOM    424  CB  LEU A  28      39.161  -0.199  33.342  1.00  4.19           C  
ATOM    425  CG  LEU A  28      38.839  -0.078  31.904  1.00  4.19           C  
ATOM    426  CD1 LEU A  28      37.366   0.220  31.795  1.00  4.19           C  
ATOM    427  CD2 LEU A  28      39.714   0.990  31.245  1.00  4.19           C  
ATOM    428  H   LEU A  28      40.293  -2.402  32.662  1.00  4.19           H  
ATOM    429  HA  LEU A  28      41.266   0.252  33.377  1.00  4.19           H  
ATOM    430 1HB  LEU A  28      38.516  -0.965  33.756  1.00  4.19           H  
ATOM    431 2HB  LEU A  28      38.911   0.750  33.813  1.00  4.19           H  
ATOM    432  HG  LEU A  28      39.020  -1.033  31.411  1.00  4.19           H  
ATOM    433 1HD1 LEU A  28      37.095   0.270  30.770  1.00  4.19           H  
ATOM    434 2HD1 LEU A  28      36.802  -0.577  32.273  1.00  4.19           H  
ATOM    435 3HD1 LEU A  28      37.150   1.166  32.284  1.00  4.19           H  
ATOM    436 1HD2 LEU A  28      39.472   1.072  30.193  1.00  4.19           H  
ATOM    437 2HD2 LEU A  28      39.552   1.933  31.713  1.00  4.19           H  
ATOM    438 3HD2 LEU A  28      40.764   0.708  31.351  1.00  4.19           H  
ATOM    439  N   SER A  29      41.820  -0.814  35.754  1.00  3.83           N  
ATOM    440  CA  SER A  29      42.010  -1.006  37.185  1.00  3.83           C  
ATOM    441  C   SER A  29      43.434  -0.689  37.587  1.00  3.83           C  
ATOM    442  O   SER A  29      44.281  -0.404  36.741  1.00  3.83           O  
ATOM    443  CB  SER A  29      41.679  -2.433  37.580  1.00  3.83           C  
ATOM    444  OG  SER A  29      42.643  -3.326  37.095  1.00  3.83           O  
ATOM    445  H   SER A  29      42.611  -0.832  35.111  1.00  3.83           H  
ATOM    446  HA  SER A  29      41.347  -0.321  37.721  1.00  3.83           H  
ATOM    447 1HB  SER A  29      41.627  -2.509  38.663  1.00  3.83           H  
ATOM    448 2HB  SER A  29      40.703  -2.703  37.185  1.00  3.83           H  
ATOM    449  HG  SER A  29      43.438  -3.173  37.637  1.00  3.83           H  
ATOM    450  N   CYS A  30      43.699  -0.703  38.880  1.00  3.56           N  
ATOM    451  CA  CYS A  30      45.064  -0.575  39.365  1.00  3.56           C  
ATOM    452  C   CYS A  30      45.826  -1.867  39.033  1.00  3.56           C  
ATOM    453  O   CYS A  30      45.383  -2.944  39.428  1.00  3.56           O  
ATOM    454  CB  CYS A  30      45.053  -0.329  40.873  1.00  3.56           C  
ATOM    455  SG  CYS A  30      46.683  -0.117  41.614  1.00  3.56           S  
ATOM    456  H   CYS A  30      42.951  -0.874  39.538  1.00  3.56           H  
ATOM    457  HA  CYS A  30      45.527   0.280  38.877  1.00  3.56           H  
ATOM    458 1HB  CYS A  30      44.461   0.558  41.094  1.00  3.56           H  
ATOM    459 2HB  CYS A  30      44.568  -1.169  41.367  1.00  3.56           H  
ATOM    460  N   PRO A  31      46.914  -1.844  38.224  1.00  3.36           N  
ATOM    461  CA  PRO A  31      47.682  -3.013  37.804  1.00  3.36           C  
ATOM    462  C   PRO A  31      48.804  -3.404  38.759  1.00  3.36           C  
ATOM    463  O   PRO A  31      49.527  -4.373  38.523  1.00  3.36           O  
ATOM    464  CB  PRO A  31      48.266  -2.531  36.483  1.00  3.36           C  
ATOM    465  CG  PRO A  31      48.542  -1.053  36.734  1.00  3.36           C  
ATOM    466  CD  PRO A  31      47.413  -0.581  37.640  1.00  3.36           C  
ATOM    467  HA  PRO A  31      46.992  -3.855  37.649  1.00  3.36           H  
ATOM    468 1HB  PRO A  31      49.173  -3.104  36.245  1.00  3.36           H  
ATOM    469 2HB  PRO A  31      47.545  -2.706  35.669  1.00  3.36           H  
ATOM    470 1HG  PRO A  31      49.533  -0.925  37.204  1.00  3.36           H  
ATOM    471 2HG  PRO A  31      48.578  -0.509  35.781  1.00  3.36           H  
ATOM    472 1HD  PRO A  31      47.834   0.055  38.419  1.00  3.36           H  
ATOM    473 2HD  PRO A  31      46.660  -0.076  37.032  1.00  3.36           H  
ATOM    474  N   THR A  32      49.001  -2.605  39.785  1.00  3.23           N  
ATOM    475  CA  THR A  32      50.133  -2.748  40.679  1.00  3.23           C  
ATOM    476  C   THR A  32      49.919  -3.946  41.634  1.00  3.23           C  
ATOM    477  O   THR A  32      48.862  -4.073  42.235  1.00  3.23           O  
ATOM    478  CB  THR A  32      50.361  -1.399  41.415  1.00  3.23           C  
ATOM    479  OG1 THR A  32      50.655  -0.382  40.456  1.00  3.23           O  
ATOM    480  CG2 THR A  32      51.448  -1.438  42.401  1.00  3.23           C  
ATOM    481  H   THR A  32      48.353  -1.848  39.955  1.00  3.23           H  
ATOM    482  HA  THR A  32      50.999  -2.921  40.052  1.00  3.23           H  
ATOM    483  HB  THR A  32      49.478  -1.130  41.931  1.00  3.23           H  
ATOM    484  HG1 THR A  32      49.914  -0.276  39.851  1.00  3.23           H  
ATOM    485 1HG2 THR A  32      51.509  -0.474  42.848  1.00  3.23           H  
ATOM    486 2HG2 THR A  32      51.233  -2.154  43.146  1.00  3.23           H  
ATOM    487 3HG2 THR A  32      52.386  -1.671  41.920  1.00  3.23           H  
ATOM    488  N   PRO A  33      50.899  -4.848  41.837  1.00  3.15           N  
ATOM    489  CA  PRO A  33      50.783  -6.010  42.719  1.00  3.15           C  
ATOM    490  C   PRO A  33      50.535  -5.616  44.181  1.00  3.15           C  
ATOM    491  O   PRO A  33      50.071  -6.424  44.985  1.00  3.15           O  
ATOM    492  CB  PRO A  33      52.138  -6.708  42.533  1.00  3.15           C  
ATOM    493  CG  PRO A  33      53.072  -5.633  42.015  1.00  3.15           C  
ATOM    494  CD  PRO A  33      52.204  -4.749  41.149  1.00  3.15           C  
ATOM    495  HA  PRO A  33      49.967  -6.647  42.356  1.00  3.15           H  
ATOM    496 1HB  PRO A  33      52.472  -7.132  43.493  1.00  3.15           H  
ATOM    497 2HB  PRO A  33      52.025  -7.549  41.835  1.00  3.15           H  
ATOM    498 1HG  PRO A  33      53.522  -5.087  42.857  1.00  3.15           H  
ATOM    499 2HG  PRO A  33      53.905  -6.091  41.456  1.00  3.15           H  
ATOM    500 1HD  PRO A  33      52.632  -3.757  41.178  1.00  3.15           H  
ATOM    501 2HD  PRO A  33      52.125  -5.144  40.119  1.00  3.15           H  
ATOM    502  N   GLY A  34      50.844  -4.368  44.509  1.00  3.13           N  
ATOM    503  CA  GLY A  34      50.665  -3.793  45.831  1.00  3.13           C  
ATOM    504  C   GLY A  34      49.282  -3.144  46.042  1.00  3.13           C  
ATOM    505  O   GLY A  34      49.072  -2.479  47.060  1.00  3.13           O  
ATOM    506  H   GLY A  34      51.227  -3.776  43.798  1.00  3.13           H  
ATOM    507 1HA  GLY A  34      50.811  -4.571  46.581  1.00  3.13           H  
ATOM    508 2HA  GLY A  34      51.441  -3.051  46.002  1.00  3.13           H  
ATOM    509  N   CYS A  35      48.328  -3.340  45.113  1.00  3.19           N  
ATOM    510  CA  CYS A  35      47.009  -2.713  45.271  1.00  3.19           C  
ATOM    511  C   CYS A  35      45.864  -3.617  44.826  1.00  3.19           C  
ATOM    512  O   CYS A  35      46.062  -4.629  44.155  1.00  3.19           O  
ATOM    513  CB  CYS A  35      46.896  -1.465  44.409  1.00  3.19           C  
ATOM    514  SG  CYS A  35      46.915  -1.849  42.647  1.00  3.19           S  
ATOM    515  H   CYS A  35      48.531  -3.878  44.270  1.00  3.19           H  
ATOM    516  HA  CYS A  35      46.865  -2.451  46.321  1.00  3.19           H  
ATOM    517 1HB  CYS A  35      45.980  -0.941  44.628  1.00  3.19           H  
ATOM    518 2HB  CYS A  35      47.736  -0.802  44.626  1.00  3.19           H  
ATOM    519  N   THR A  36      44.652  -3.225  45.212  1.00  3.33           N  
ATOM    520  CA  THR A  36      43.424  -3.941  44.889  1.00  3.33           C  
ATOM    521  C   THR A  36      42.352  -3.044  44.258  1.00  3.33           C  
ATOM    522  O   THR A  36      41.159  -3.302  44.412  1.00  3.33           O  
ATOM    523  CB  THR A  36      42.844  -4.611  46.152  1.00  3.33           C  
ATOM    524  OG1 THR A  36      42.600  -3.621  47.153  1.00  3.33           O  
ATOM    525  CG2 THR A  36      43.814  -5.639  46.715  1.00  3.33           C  
ATOM    526  H   THR A  36      44.576  -2.386  45.767  1.00  3.33           H  
ATOM    527  HA  THR A  36      43.666  -4.722  44.167  1.00  3.33           H  
ATOM    528  HB  THR A  36      41.906  -5.100  45.898  1.00  3.33           H  
ATOM    529  HG1 THR A  36      41.995  -2.960  46.806  1.00  3.33           H  
ATOM    530 1HG2 THR A  36      43.380  -6.098  47.601  1.00  3.33           H  
ATOM    531 2HG2 THR A  36      44.006  -6.406  45.963  1.00  3.33           H  
ATOM    532 3HG2 THR A  36      44.750  -5.156  46.984  1.00  3.33           H  
ATOM    533  N   GLY A  37      42.746  -1.963  43.585  1.00  3.57           N  
ATOM    534  CA  GLY A  37      41.729  -1.051  43.041  1.00  3.57           C  
ATOM    535  C   GLY A  37      41.073  -0.365  44.230  1.00  3.57           C  
ATOM    536  O   GLY A  37      41.725   0.443  44.893  1.00  3.57           O  
ATOM    537  H   GLY A  37      43.734  -1.789  43.457  1.00  3.57           H  
ATOM    538 1HA  GLY A  37      42.192  -0.310  42.387  1.00  3.57           H  
ATOM    539 2HA  GLY A  37      40.992  -1.604  42.462  1.00  3.57           H  
ATOM    540  N   SER A  38      39.772  -0.581  44.452  1.00  3.88           N  
ATOM    541  CA  SER A  38      39.120   0.028  45.614  1.00  3.88           C  
ATOM    542  C   SER A  38      39.359   1.532  45.749  1.00  3.88           C  
ATOM    543  O   SER A  38      38.568   2.349  45.280  1.00  3.88           O  
ATOM    544  CB  SER A  38      39.515  -0.703  46.884  1.00  3.88           C  
ATOM    545  OG  SER A  38      38.848  -0.170  47.996  1.00  3.88           O  
ATOM    546  H   SER A  38      39.266  -1.221  43.858  1.00  3.88           H  
ATOM    547  HA  SER A  38      38.045  -0.111  45.489  1.00  3.88           H  
ATOM    548 1HB  SER A  38      39.260  -1.757  46.779  1.00  3.88           H  
ATOM    549 2HB  SER A  38      40.574  -0.657  47.037  1.00  3.88           H  
ATOM    550  HG  SER A  38      39.003   0.781  47.965  1.00  3.88           H  
ATOM    551  N   GLY A  39      40.415   1.873  46.489  1.00  4.24           N  
ATOM    552  CA  GLY A  39      40.813   3.224  46.859  1.00  4.24           C  
ATOM    553  C   GLY A  39      41.037   4.133  45.655  1.00  4.24           C  
ATOM    554  O   GLY A  39      41.059   5.348  45.809  1.00  4.24           O  
ATOM    555  H   GLY A  39      41.032   1.114  46.734  1.00  4.24           H  
ATOM    556 1HA  GLY A  39      40.053   3.659  47.506  1.00  4.24           H  
ATOM    557 2HA  GLY A  39      41.730   3.173  47.442  1.00  4.24           H  
ATOM    558  N   HIS A  40      41.151   3.570  44.441  1.00  4.61           N  
ATOM    559  CA  HIS A  40      41.318   4.417  43.239  1.00  4.61           C  
ATOM    560  C   HIS A  40      40.052   5.307  43.024  1.00  4.61           C  
ATOM    561  O   HIS A  40      40.108   6.317  42.297  1.00  4.61           O  
ATOM    562  CB  HIS A  40      41.567   3.606  41.949  1.00  4.61           C  
ATOM    563  CG  HIS A  40      40.335   3.043  41.264  1.00  4.61           C  
ATOM    564  ND1 HIS A  40      39.647   1.933  41.702  1.00  4.61           N  
ATOM    565  CD2 HIS A  40      39.704   3.466  40.136  1.00  4.61           C  
ATOM    566  CE1 HIS A  40      38.620   1.708  40.876  1.00  4.61           C  
ATOM    567  NE2 HIS A  40      38.644   2.627  39.916  1.00  4.61           N  
ATOM    568  H   HIS A  40      41.169   2.550  44.390  1.00  4.61           H  
ATOM    569  HA  HIS A  40      42.170   5.079  43.380  1.00  4.61           H  
ATOM    570 1HB  HIS A  40      42.075   4.245  41.229  1.00  4.61           H  
ATOM    571 2HB  HIS A  40      42.241   2.777  42.171  1.00  4.61           H  
ATOM    572  HD2 HIS A  40      39.987   4.315  39.516  1.00  4.61           H  
ATOM    573  HE1 HIS A  40      37.891   0.905  40.964  1.00  4.61           H  
ATOM    574  HE2 HIS A  40      37.994   2.727  39.114  1.00  4.61           H  
ATOM    575  N   VAL A  41      38.946   4.905  43.698  1.00  4.91           N  
ATOM    576  CA  VAL A  41      37.606   5.499  43.827  1.00  4.91           C  
ATOM    577  C   VAL A  41      36.607   5.011  42.758  1.00  4.91           C  
ATOM    578  O   VAL A  41      36.050   3.915  42.899  1.00  4.91           O  
ATOM    579  CB  VAL A  41      37.682   7.069  43.927  1.00  4.91           C  
ATOM    580  CG1 VAL A  41      36.269   7.754  44.034  1.00  4.91           C  
ATOM    581  CG2 VAL A  41      38.476   7.447  45.184  1.00  4.91           C  
ATOM    582  H   VAL A  41      39.049   4.037  44.229  1.00  4.91           H  
ATOM    583  HA  VAL A  41      37.216   5.172  44.791  1.00  4.91           H  
ATOM    584  HB  VAL A  41      38.165   7.469  43.045  1.00  4.91           H  
ATOM    585 1HG1 VAL A  41      36.420   8.828  44.122  1.00  4.91           H  
ATOM    586 2HG1 VAL A  41      35.633   7.593  43.208  1.00  4.91           H  
ATOM    587 3HG1 VAL A  41      35.770   7.385  44.929  1.00  4.91           H  
ATOM    588 1HG2 VAL A  41      38.540   8.531  45.252  1.00  4.91           H  
ATOM    589 2HG2 VAL A  41      37.971   7.056  46.065  1.00  4.91           H  
ATOM    590 3HG2 VAL A  41      39.467   7.041  45.136  1.00  4.91           H  
ATOM    591  N   ARG A  42      36.340   5.807  41.726  1.00  5.09           N  
ATOM    592  CA  ARG A  42      35.325   5.436  40.739  1.00  5.09           C  
ATOM    593  C   ARG A  42      35.742   5.696  39.307  1.00  5.09           C  
ATOM    594  O   ARG A  42      34.887   5.919  38.440  1.00  5.09           O  
ATOM    595  CB  ARG A  42      34.025   6.200  40.990  1.00  5.09           C  
ATOM    596  CG  ARG A  42      33.277   5.873  42.291  1.00  5.09           C  
ATOM    597  CD  ARG A  42      32.725   4.493  42.270  1.00  5.09           C  
ATOM    598  NE  ARG A  42      31.961   4.195  43.464  1.00  5.09           N  
ATOM    599  CZ  ARG A  42      32.461   3.699  44.613  1.00  5.09           C  
ATOM    600  NH1 ARG A  42      33.748   3.441  44.746  1.00  5.09           N  
ATOM    601  NH2 ARG A  42      31.639   3.466  45.627  1.00  5.09           N  
ATOM    602  H   ARG A  42      36.826   6.688  41.631  1.00  5.09           H  
ATOM    603  HA  ARG A  42      35.124   4.370  40.839  1.00  5.09           H  
ATOM    604 1HB  ARG A  42      34.232   7.270  40.997  1.00  5.09           H  
ATOM    605 2HB  ARG A  42      33.335   6.011  40.168  1.00  5.09           H  
ATOM    606 1HG  ARG A  42      33.941   5.952  43.144  1.00  5.09           H  
ATOM    607 2HG  ARG A  42      32.450   6.571  42.419  1.00  5.09           H  
ATOM    608 1HD  ARG A  42      32.064   4.383  41.410  1.00  5.09           H  
ATOM    609 2HD  ARG A  42      33.537   3.772  42.195  1.00  5.09           H  
ATOM    610  HE  ARG A  42      30.967   4.368  43.430  1.00  5.09           H  
ATOM    611 1HH1 ARG A  42      34.419   3.612  43.975  1.00  5.09           H  
ATOM    612 2HH1 ARG A  42      34.095   3.070  45.616  1.00  5.09           H  
ATOM    613 1HH2 ARG A  42      30.651   3.659  45.530  1.00  5.09           H  
ATOM    614 2HH2 ARG A  42      31.997   3.094  46.494  1.00  5.09           H  
ATOM    615  N   GLY A  43      37.035   5.709  39.050  1.00  5.12           N  
ATOM    616  CA  GLY A  43      37.485   5.967  37.696  1.00  5.12           C  
ATOM    617  C   GLY A  43      37.646   4.688  36.885  1.00  5.12           C  
ATOM    618  O   GLY A  43      37.348   3.583  37.352  1.00  5.12           O  
ATOM    619  H   GLY A  43      37.699   5.522  39.793  1.00  5.12           H  
ATOM    620 1HA  GLY A  43      36.769   6.624  37.195  1.00  5.12           H  
ATOM    621 2HA  GLY A  43      38.431   6.504  37.731  1.00  5.12           H  
ATOM    622  N   LYS A  44      38.175   4.865  35.678  1.00  4.99           N  
ATOM    623  CA  LYS A  44      38.457   3.812  34.700  1.00  4.99           C  
ATOM    624  C   LYS A  44      39.957   3.581  34.653  1.00  4.99           C  
ATOM    625  O   LYS A  44      40.501   3.023  33.702  1.00  4.99           O  
ATOM    626  CB  LYS A  44      37.961   4.227  33.316  1.00  4.99           C  
ATOM    627  CG  LYS A  44      36.459   4.405  33.176  1.00  4.99           C  
ATOM    628  CD  LYS A  44      36.113   4.841  31.746  1.00  4.99           C  
ATOM    629  CE  LYS A  44      34.611   5.046  31.554  1.00  4.99           C  
ATOM    630  NZ  LYS A  44      34.292   5.594  30.195  1.00  4.99           N  
ATOM    631  H   LYS A  44      38.384   5.816  35.397  1.00  4.99           H  
ATOM    632  HA  LYS A  44      37.975   2.883  35.011  1.00  4.99           H  
ATOM    633 1HB  LYS A  44      38.431   5.171  33.038  1.00  4.99           H  
ATOM    634 2HB  LYS A  44      38.259   3.496  32.587  1.00  4.99           H  
ATOM    635 1HG  LYS A  44      35.959   3.458  33.396  1.00  4.99           H  
ATOM    636 2HG  LYS A  44      36.107   5.157  33.883  1.00  4.99           H  
ATOM    637 1HD  LYS A  44      36.628   5.776  31.518  1.00  4.99           H  
ATOM    638 2HD  LYS A  44      36.457   4.077  31.042  1.00  4.99           H  
ATOM    639 1HE  LYS A  44      34.102   4.089  31.675  1.00  4.99           H  
ATOM    640 2HE  LYS A  44      34.244   5.741  32.310  1.00  4.99           H  
ATOM    641 1HZ  LYS A  44      33.294   5.714  30.102  1.00  4.99           H  
ATOM    642 2HZ  LYS A  44      34.751   6.487  30.075  1.00  4.99           H  
ATOM    643 3HZ  LYS A  44      34.619   4.955  29.484  1.00  4.99           H  
ATOM    644  N   TYR A  45      40.625   4.120  35.649  1.00  4.76           N  
ATOM    645  CA  TYR A  45      42.066   4.116  35.728  1.00  4.76           C  
ATOM    646  C   TYR A  45      42.613   2.824  36.334  1.00  4.76           C  
ATOM    647  O   TYR A  45      42.003   2.318  37.274  1.00  4.76           O  
ATOM    648  CB  TYR A  45      42.451   5.292  36.571  1.00  4.76           C  
ATOM    649  CG  TYR A  45      42.061   6.580  35.925  1.00  4.76           C  
ATOM    650  CD1 TYR A  45      41.056   7.335  36.490  1.00  4.76           C  
ATOM    651  CD2 TYR A  45      42.657   6.989  34.744  1.00  4.76           C  
ATOM    652  CE1 TYR A  45      40.662   8.511  35.902  1.00  4.76           C  
ATOM    653  CE2 TYR A  45      42.267   8.164  34.153  1.00  4.76           C  
ATOM    654  CZ  TYR A  45      41.273   8.928  34.728  1.00  4.76           C  
ATOM    655  OH  TYR A  45      40.880  10.107  34.138  1.00  4.76           O  
ATOM    656  H   TYR A  45      40.096   4.543  36.393  1.00  4.76           H  
ATOM    657  HA  TYR A  45      42.449   4.266  34.731  1.00  4.76           H  
ATOM    658 1HB  TYR A  45      41.959   5.220  37.542  1.00  4.76           H  
ATOM    659 2HB  TYR A  45      43.477   5.280  36.732  1.00  4.76           H  
ATOM    660  HD1 TYR A  45      40.585   7.002  37.410  1.00  4.76           H  
ATOM    661  HD2 TYR A  45      43.439   6.384  34.285  1.00  4.76           H  
ATOM    662  HE1 TYR A  45      39.874   9.112  36.355  1.00  4.76           H  
ATOM    663  HE2 TYR A  45      42.740   8.492  33.226  1.00  4.76           H  
ATOM    664  HH  TYR A  45      40.215  10.533  34.685  1.00  4.76           H  
ATOM    665  N   SER A  46      43.739   2.252  35.844  1.00  4.47           N  
ATOM    666  CA  SER A  46      44.642   2.633  34.745  1.00  4.47           C  
ATOM    667  C   SER A  46      45.290   4.031  34.798  1.00  4.47           C  
ATOM    668  O   SER A  46      45.315   4.745  33.797  1.00  4.47           O  
ATOM    669  CB  SER A  46      43.969   2.405  33.389  1.00  4.47           C  
ATOM    670  OG  SER A  46      44.930   2.284  32.379  1.00  4.47           O  
ATOM    671  H   SER A  46      44.001   1.374  36.277  1.00  4.47           H  
ATOM    672  HA  SER A  46      45.462   1.913  34.776  1.00  4.47           H  
ATOM    673 1HB  SER A  46      43.362   1.501  33.432  1.00  4.47           H  
ATOM    674 2HB  SER A  46      43.319   3.216  33.128  1.00  4.47           H  
ATOM    675  HG  SER A  46      45.414   1.474  32.573  1.00  4.47           H  
ATOM    676  N   ARG A  47      45.834   4.411  35.963  1.00  4.13           N  
ATOM    677  CA  ARG A  47      46.601   5.655  36.116  1.00  4.13           C  
ATOM    678  C   ARG A  47      47.743   5.320  37.036  1.00  4.13           C  
ATOM    679  O   ARG A  47      48.726   6.051  37.185  1.00  4.13           O  
ATOM    680  CB  ARG A  47      45.823   6.825  36.724  1.00  4.13           C  
ATOM    681  CG  ARG A  47      45.408   6.728  38.230  1.00  4.13           C  
ATOM    682  CD  ARG A  47      44.624   7.968  38.635  1.00  4.13           C  
ATOM    683  NE  ARG A  47      44.272   8.024  40.074  1.00  4.13           N  
ATOM    684  CZ  ARG A  47      43.103   7.602  40.643  1.00  4.13           C  
ATOM    685  NH1 ARG A  47      42.124   7.094  39.960  1.00  4.13           N  
ATOM    686  NH2 ARG A  47      42.908   7.711  41.932  1.00  4.13           N  
ATOM    687  H   ARG A  47      45.759   3.800  36.762  1.00  4.13           H  
ATOM    688  HA  ARG A  47      47.001   5.959  35.148  1.00  4.13           H  
ATOM    689 1HB  ARG A  47      46.441   7.716  36.646  1.00  4.13           H  
ATOM    690 2HB  ARG A  47      44.952   7.020  36.149  1.00  4.13           H  
ATOM    691 1HG  ARG A  47      44.822   5.840  38.435  1.00  4.13           H  
ATOM    692 2HG  ARG A  47      46.313   6.698  38.839  1.00  4.13           H  
ATOM    693 1HD  ARG A  47      45.221   8.848  38.403  1.00  4.13           H  
ATOM    694 2HD  ARG A  47      43.701   8.009  38.062  1.00  4.13           H  
ATOM    695  HE  ARG A  47      44.968   8.410  40.698  1.00  4.13           H  
ATOM    696 1HH1 ARG A  47      42.196   6.989  38.960  1.00  4.13           H  
ATOM    697 2HH1 ARG A  47      41.270   6.837  40.486  1.00  4.13           H  
ATOM    698 1HH2 ARG A  47      43.618   8.100  42.534  1.00  4.13           H  
ATOM    699 2HH2 ARG A  47      42.002   7.376  42.298  1.00  4.13           H  
ATOM    700  N   HIS A  48      47.605   4.170  37.665  1.00  3.80           N  
ATOM    701  CA  HIS A  48      48.523   3.773  38.713  1.00  3.80           C  
ATOM    702  C   HIS A  48      49.791   3.141  38.186  1.00  3.80           C  
ATOM    703  O   HIS A  48      49.991   1.932  38.272  1.00  3.80           O  
ATOM    704  CB  HIS A  48      47.808   2.872  39.699  1.00  3.80           C  
ATOM    705  CG  HIS A  48      46.762   3.607  40.416  1.00  3.80           C  
ATOM    706  ND1 HIS A  48      47.030   4.755  41.120  1.00  3.80           N  
ATOM    707  CD2 HIS A  48      45.431   3.393  40.530  1.00  3.80           C  
ATOM    708  CE1 HIS A  48      45.912   5.211  41.644  1.00  3.80           C  
ATOM    709  NE2 HIS A  48      44.930   4.391  41.307  1.00  3.80           N  
ATOM    710  H   HIS A  48      46.809   3.593  37.442  1.00  3.80           H  
ATOM    711  HA  HIS A  48      48.819   4.665  39.265  1.00  3.80           H  
ATOM    712 1HB  HIS A  48      47.335   2.065  39.175  1.00  3.80           H  
ATOM    713 2HB  HIS A  48      48.518   2.451  40.418  1.00  3.80           H  
ATOM    714  HD1 HIS A  48      47.956   5.190  41.208  1.00  3.80           H  
ATOM    715  HD2 HIS A  48      44.764   2.630  40.140  1.00  3.80           H  
ATOM    716  HE1 HIS A  48      45.920   6.120  42.238  1.00  3.80           H  
ATOM    717  N   ARG A  49      50.649   4.004  37.654  1.00  3.50           N  
ATOM    718  CA  ARG A  49      51.936   3.651  37.057  1.00  3.50           C  
ATOM    719  C   ARG A  49      52.900   3.069  38.096  1.00  3.50           C  
ATOM    720  O   ARG A  49      53.829   2.332  37.757  1.00  3.50           O  
ATOM    721  CB  ARG A  49      52.554   4.877  36.410  1.00  3.50           C  
ATOM    722  CG  ARG A  49      51.828   5.373  35.162  1.00  3.50           C  
ATOM    723  CD  ARG A  49      52.447   6.614  34.618  1.00  3.50           C  
ATOM    724  NE  ARG A  49      51.767   7.088  33.417  1.00  3.50           N  
ATOM    725  CZ  ARG A  49      52.028   8.256  32.794  1.00  3.50           C  
ATOM    726  NH1 ARG A  49      52.954   9.064  33.265  1.00  3.50           N  
ATOM    727  NH2 ARG A  49      51.353   8.590  31.708  1.00  3.50           N  
ATOM    728  H   ARG A  49      50.334   4.975  37.628  1.00  3.50           H  
ATOM    729  HA  ARG A  49      51.762   2.900  36.286  1.00  3.50           H  
ATOM    730 1HB  ARG A  49      52.575   5.694  37.129  1.00  3.50           H  
ATOM    731 2HB  ARG A  49      53.586   4.659  36.132  1.00  3.50           H  
ATOM    732 1HG  ARG A  49      51.856   4.603  34.390  1.00  3.50           H  
ATOM    733 2HG  ARG A  49      50.787   5.592  35.418  1.00  3.50           H  
ATOM    734 1HD  ARG A  49      52.395   7.399  35.372  1.00  3.50           H  
ATOM    735 2HD  ARG A  49      53.489   6.421  34.366  1.00  3.50           H  
ATOM    736  HE  ARG A  49      51.046   6.498  33.025  1.00  3.50           H  
ATOM    737 1HH1 ARG A  49      53.470   8.812  34.096  1.00  3.50           H  
ATOM    738 2HH1 ARG A  49      53.148   9.938  32.796  1.00  3.50           H  
ATOM    739 1HH2 ARG A  49      50.641   7.970  31.346  1.00  3.50           H  
ATOM    740 2HH2 ARG A  49      51.548   9.462  31.240  1.00  3.50           H  
ATOM    741  N   SER A  50      52.685   3.432  39.358  1.00  3.26           N  
ATOM    742  CA  SER A  50      53.489   2.953  40.472  1.00  3.26           C  
ATOM    743  C   SER A  50      52.654   2.927  41.748  1.00  3.26           C  
ATOM    744  O   SER A  50      51.714   3.718  41.913  1.00  3.26           O  
ATOM    745  CB  SER A  50      54.704   3.840  40.661  1.00  3.26           C  
ATOM    746  OG  SER A  50      54.335   5.133  41.064  1.00  3.26           O  
ATOM    747  H   SER A  50      51.906   4.045  39.539  1.00  3.26           H  
ATOM    748  HA  SER A  50      53.818   1.935  40.255  1.00  3.26           H  
ATOM    749 1HB  SER A  50      55.369   3.400  41.404  1.00  3.26           H  
ATOM    750 2HB  SER A  50      55.255   3.893  39.722  1.00  3.26           H  
ATOM    751  HG  SER A  50      55.132   5.668  40.986  1.00  3.26           H  
ATOM    752  N   LEU A  51      53.081   2.105  42.714  1.00  3.11           N  
ATOM    753  CA  LEU A  51      52.395   1.995  44.004  1.00  3.11           C  
ATOM    754  C   LEU A  51      52.304   3.325  44.733  1.00  3.11           C  
ATOM    755  O   LEU A  51      51.325   3.590  45.415  1.00  3.11           O  
ATOM    756  CB  LEU A  51      53.065   0.951  44.902  1.00  3.11           C  
ATOM    757  CG  LEU A  51      52.283   0.627  46.182  1.00  3.11           C  
ATOM    758  CD1 LEU A  51      50.880   0.105  45.814  1.00  3.11           C  
ATOM    759  CD2 LEU A  51      53.034  -0.407  46.984  1.00  3.11           C  
ATOM    760  H   LEU A  51      53.873   1.504  42.526  1.00  3.11           H  
ATOM    761  HA  LEU A  51      51.376   1.662  43.812  1.00  3.11           H  
ATOM    762 1HB  LEU A  51      53.214   0.032  44.348  1.00  3.11           H  
ATOM    763 2HB  LEU A  51      54.042   1.332  45.203  1.00  3.11           H  
ATOM    764  HG  LEU A  51      52.171   1.525  46.765  1.00  3.11           H  
ATOM    765 1HD1 LEU A  51      50.315  -0.116  46.721  1.00  3.11           H  
ATOM    766 2HD1 LEU A  51      50.355   0.852  45.238  1.00  3.11           H  
ATOM    767 3HD1 LEU A  51      50.968  -0.792  45.227  1.00  3.11           H  
ATOM    768 1HD2 LEU A  51      52.481  -0.636  47.897  1.00  3.11           H  
ATOM    769 2HD2 LEU A  51      53.147  -1.314  46.391  1.00  3.11           H  
ATOM    770 3HD2 LEU A  51      54.021  -0.018  47.245  1.00  3.11           H  
ATOM    771  N   GLN A  52      53.298   4.184  44.554  1.00  3.03           N  
ATOM    772  CA  GLN A  52      53.322   5.489  45.201  1.00  3.03           C  
ATOM    773  C   GLN A  52      52.064   6.311  44.909  1.00  3.03           C  
ATOM    774  O   GLN A  52      51.647   7.126  45.730  1.00  3.03           O  
ATOM    775  CB  GLN A  52      54.557   6.274  44.747  1.00  3.03           C  
ATOM    776  CG  GLN A  52      54.724   7.661  45.384  1.00  3.03           C  
ATOM    777  CD  GLN A  52      54.976   7.660  46.893  1.00  3.03           C  
ATOM    778  OE1 GLN A  52      55.895   6.993  47.415  1.00  3.03           O  
ATOM    779  NE2 GLN A  52      54.154   8.433  47.605  1.00  3.03           N  
ATOM    780  H   GLN A  52      54.065   3.918  43.957  1.00  3.03           H  
ATOM    781  HA  GLN A  52      53.377   5.335  46.279  1.00  3.03           H  
ATOM    782 1HB  GLN A  52      55.452   5.695  44.962  1.00  3.03           H  
ATOM    783 2HB  GLN A  52      54.511   6.412  43.666  1.00  3.03           H  
ATOM    784 1HG  GLN A  52      55.566   8.159  44.903  1.00  3.03           H  
ATOM    785 2HG  GLN A  52      53.810   8.228  45.199  1.00  3.03           H  
ATOM    786 1HE2 GLN A  52      54.236   8.509  48.595  1.00  3.03           H  
ATOM    787 2HE2 GLN A  52      53.435   8.948  47.134  1.00  3.03           H  
ATOM    788  N   SER A  53      51.494   6.153  43.712  1.00  3.04           N  
ATOM    789  CA  SER A  53      50.315   6.920  43.336  1.00  3.04           C  
ATOM    790  C   SER A  53      49.017   6.317  43.881  1.00  3.04           C  
ATOM    791  O   SER A  53      47.949   6.923  43.758  1.00  3.04           O  
ATOM    792  CB  SER A  53      50.194   6.974  41.828  1.00  3.04           C  
ATOM    793  OG  SER A  53      49.843   5.714  41.309  1.00  3.04           O  
ATOM    794  H   SER A  53      51.840   5.443  43.068  1.00  3.04           H  
ATOM    795  HA  SER A  53      50.423   7.931  43.730  1.00  3.04           H  
ATOM    796 1HB  SER A  53      49.443   7.711  41.545  1.00  3.04           H  
ATOM    797 2HB  SER A  53      51.143   7.290  41.401  1.00  3.04           H  
ATOM    798  HG  SER A  53      50.498   5.072  41.680  1.00  3.04           H  
ATOM    799  N   CYS A  54      49.087   5.086  44.389  1.00  3.10           N  
ATOM    800  CA  CYS A  54      47.902   4.364  44.816  1.00  3.10           C  
ATOM    801  C   CYS A  54      47.467   4.742  46.240  1.00  3.10           C  
ATOM    802  O   CYS A  54      48.258   4.601  47.170  1.00  3.10           O  
ATOM    803  CB  CYS A  54      48.126   2.866  44.746  1.00  3.10           C  
ATOM    804  SG  CYS A  54      46.678   1.926  45.186  1.00  3.10           S  
ATOM    805  H   CYS A  54      49.991   4.640  44.520  1.00  3.10           H  
ATOM    806  HA  CYS A  54      47.130   4.570  44.095  1.00  3.10           H  
ATOM    807 1HB  CYS A  54      48.440   2.577  43.737  1.00  3.10           H  
ATOM    808 2HB  CYS A  54      48.920   2.598  45.431  1.00  3.10           H  
ATOM    809  HG  CYS A  54      45.960   2.269  44.111  1.00  3.10           H  
ATOM    810  N   PRO A  55      46.213   5.175  46.471  1.00  3.23           N  
ATOM    811  CA  PRO A  55      45.642   5.509  47.772  1.00  3.23           C  
ATOM    812  C   PRO A  55      45.706   4.373  48.797  1.00  3.23           C  
ATOM    813  O   PRO A  55      45.589   4.610  49.998  1.00  3.23           O  
ATOM    814  CB  PRO A  55      44.195   5.852  47.418  1.00  3.23           C  
ATOM    815  CG  PRO A  55      44.251   6.305  45.986  1.00  3.23           C  
ATOM    816  CD  PRO A  55      45.291   5.449  45.345  1.00  3.23           C  
ATOM    817  HA  PRO A  55      46.165   6.399  48.161  1.00  3.23           H  
ATOM    818 1HB  PRO A  55      43.558   4.969  47.558  1.00  3.23           H  
ATOM    819 2HB  PRO A  55      43.813   6.631  48.093  1.00  3.23           H  
ATOM    820 1HG  PRO A  55      43.278   6.214  45.503  1.00  3.23           H  
ATOM    821 2HG  PRO A  55      44.516   7.371  45.949  1.00  3.23           H  
ATOM    822 1HD  PRO A  55      44.853   4.526  44.931  1.00  3.23           H  
ATOM    823 2HD  PRO A  55      45.759   6.083  44.592  1.00  3.23           H  
ATOM    824  N   LEU A  56      45.853   3.134  48.329  1.00  3.43           N  
ATOM    825  CA  LEU A  56      45.911   1.976  49.211  1.00  3.43           C  
ATOM    826  C   LEU A  56      47.338   1.655  49.660  1.00  3.43           C  
ATOM    827  O   LEU A  56      47.548   0.731  50.446  1.00  3.43           O  
ATOM    828  CB  LEU A  56      45.406   0.733  48.485  1.00  3.43           C  
ATOM    829  CG  LEU A  56      43.980   0.746  47.956  1.00  3.43           C  
ATOM    830  CD1 LEU A  56      43.773  -0.543  47.199  1.00  3.43           C  
ATOM    831  CD2 LEU A  56      43.001   0.890  49.100  1.00  3.43           C  
ATOM    832  H   LEU A  56      45.943   2.979  47.338  1.00  3.43           H  
ATOM    833  HA  LEU A  56      45.301   2.175  50.091  1.00  3.43           H  
ATOM    834 1HB  LEU A  56      46.071   0.525  47.657  1.00  3.43           H  
ATOM    835 2HB  LEU A  56      45.478  -0.107  49.175  1.00  3.43           H  
ATOM    836  HG  LEU A  56      43.845   1.576  47.257  1.00  3.43           H  
ATOM    837 1HD1 LEU A  56      42.789  -0.582  46.799  1.00  3.43           H  
ATOM    838 2HD1 LEU A  56      44.489  -0.584  46.394  1.00  3.43           H  
ATOM    839 3HD1 LEU A  56      43.919  -1.388  47.870  1.00  3.43           H  
ATOM    840 1HD2 LEU A  56      41.982   0.883  48.723  1.00  3.43           H  
ATOM    841 2HD2 LEU A  56      43.132   0.061  49.794  1.00  3.43           H  
ATOM    842 3HD2 LEU A  56      43.189   1.832  49.619  1.00  3.43           H  
ATOM    843  N   ALA A  57      48.324   2.375  49.126  1.00  3.68           N  
ATOM    844  CA  ALA A  57      49.723   2.082  49.414  1.00  3.68           C  
ATOM    845  C   ALA A  57      50.059   2.211  50.892  1.00  3.68           C  
ATOM    846  O   ALA A  57      49.614   3.139  51.569  1.00  3.68           O  
ATOM    847  CB  ALA A  57      50.609   3.024  48.629  1.00  3.68           C  
ATOM    848  H   ALA A  57      48.120   3.147  48.493  1.00  3.68           H  
ATOM    849  HA  ALA A  57      49.923   1.057  49.106  1.00  3.68           H  
ATOM    850 1HB  ALA A  57      51.655   2.787  48.814  1.00  3.68           H  
ATOM    851 2HB  ALA A  57      50.387   2.913  47.575  1.00  3.68           H  
ATOM    852 3HB  ALA A  57      50.409   4.050  48.930  1.00  3.68           H  
ATOM    853  N   LYS A  58      50.910   1.304  51.367  1.00  3.95           N  
ATOM    854  CA  LYS A  58      51.382   1.338  52.746  1.00  3.95           C  
ATOM    855  C   LYS A  58      52.898   1.215  52.782  1.00  3.95           C  
ATOM    856  O   LYS A  58      53.483   0.498  51.972  1.00  3.95           O  
ATOM    857  CB  LYS A  58      50.761   0.198  53.558  1.00  3.95           C  
ATOM    858  CG  LYS A  58      49.244   0.267  53.696  1.00  3.95           C  
ATOM    859  CD  LYS A  58      48.711  -0.857  54.569  1.00  3.95           C  
ATOM    860  CE  LYS A  58      47.196  -0.791  54.680  1.00  3.95           C  
ATOM    861  NZ  LYS A  58      46.656  -1.880  55.543  1.00  3.95           N  
ATOM    862  H   LYS A  58      51.225   0.565  50.757  1.00  3.95           H  
ATOM    863  HA  LYS A  58      51.106   2.292  53.193  1.00  3.95           H  
ATOM    864 1HB  LYS A  58      51.012  -0.756  53.096  1.00  3.95           H  
ATOM    865 2HB  LYS A  58      51.187   0.195  54.562  1.00  3.95           H  
ATOM    866 1HG  LYS A  58      48.958   1.228  54.124  1.00  3.95           H  
ATOM    867 2HG  LYS A  58      48.787   0.184  52.710  1.00  3.95           H  
ATOM    868 1HD  LYS A  58      48.990  -1.818  54.133  1.00  3.95           H  
ATOM    869 2HD  LYS A  58      49.146  -0.788  55.566  1.00  3.95           H  
ATOM    870 1HE  LYS A  58      46.911   0.171  55.102  1.00  3.95           H  
ATOM    871 2HE  LYS A  58      46.762  -0.882  53.683  1.00  3.95           H  
ATOM    872 1HZ  LYS A  58      45.651  -1.804  55.592  1.00  3.95           H  
ATOM    873 2HZ  LYS A  58      46.908  -2.777  55.152  1.00  3.95           H  
ATOM    874 3HZ  LYS A  58      47.045  -1.797  56.472  1.00  3.95           H  
ATOM    875  N   LYS A  59      53.525   1.899  53.737  1.00  4.22           N  
ATOM    876  CA  LYS A  59      54.972   1.811  53.936  1.00  4.22           C  
ATOM    877  C   LYS A  59      55.318   1.304  55.337  1.00  4.22           C  
ATOM    878  O   LYS A  59      56.436   1.496  55.817  1.00  4.22           O  
ATOM    879  CB  LYS A  59      55.629   3.161  53.656  1.00  4.22           C  
ATOM    880  CG  LYS A  59      55.441   3.623  52.212  1.00  4.22           C  
ATOM    881  CD  LYS A  59      56.197   4.901  51.902  1.00  4.22           C  
ATOM    882  CE  LYS A  59      55.955   5.316  50.456  1.00  4.22           C  
ATOM    883  NZ  LYS A  59      56.684   6.546  50.089  1.00  4.22           N  
ATOM    884  H   LYS A  59      52.987   2.494  54.351  1.00  4.22           H  
ATOM    885  HA  LYS A  59      55.375   1.089  53.226  1.00  4.22           H  
ATOM    886 1HB  LYS A  59      55.212   3.920  54.318  1.00  4.22           H  
ATOM    887 2HB  LYS A  59      56.699   3.097  53.856  1.00  4.22           H  
ATOM    888 1HG  LYS A  59      55.781   2.836  51.536  1.00  4.22           H  
ATOM    889 2HG  LYS A  59      54.382   3.798  52.025  1.00  4.22           H  
ATOM    890 1HD  LYS A  59      55.862   5.699  52.566  1.00  4.22           H  
ATOM    891 2HD  LYS A  59      57.265   4.745  52.056  1.00  4.22           H  
ATOM    892 1HE  LYS A  59      56.267   4.512  49.793  1.00  4.22           H  
ATOM    893 2HE  LYS A  59      54.888   5.492  50.318  1.00  4.22           H  
ATOM    894 1HZ  LYS A  59      56.456   6.764  49.108  1.00  4.22           H  
ATOM    895 2HZ  LYS A  59      56.394   7.308  50.680  1.00  4.22           H  
ATOM    896 3HZ  LYS A  59      57.675   6.405  50.185  1.00  4.22           H  
ATOM    897  N   ARG A  60      54.328   0.706  55.992  1.00  4.48           N  
ATOM    898  CA  ARG A  60      54.467   0.178  57.343  1.00  4.48           C  
ATOM    899  C   ARG A  60      54.757  -1.319  57.310  1.00  4.48           C  
ATOM    900  O   ARG A  60      55.526  -1.830  58.123  1.00  4.48           O  
ATOM    901  OXT ARG A  60      54.205  -2.022  56.465  1.00  4.48           O  
ATOM    902  CB  ARG A  60      53.196   0.443  58.144  1.00  4.48           C  
ATOM    903  CG  ARG A  60      53.222  -0.019  59.600  1.00  4.48           C  
ATOM    904  CD  ARG A  60      51.958   0.347  60.319  1.00  4.48           C  
ATOM    905  NE  ARG A  60      51.969  -0.097  61.709  1.00  4.48           N  
ATOM    906  CZ  ARG A  60      50.931   0.027  62.564  1.00  4.48           C  
ATOM    907  NH1 ARG A  60      49.806   0.578  62.163  1.00  4.48           N  
ATOM    908  NH2 ARG A  60      51.045  -0.408  63.807  1.00  4.48           N  
ATOM    909  H   ARG A  60      53.448   0.593  55.513  1.00  4.48           H  
ATOM    910  HA  ARG A  60      55.300   0.683  57.832  1.00  4.48           H  
ATOM    911 1HB  ARG A  60      52.987   1.512  58.145  1.00  4.48           H  
ATOM    912 2HB  ARG A  60      52.353  -0.052  57.659  1.00  4.48           H  
ATOM    913 1HG  ARG A  60      53.336  -1.103  59.637  1.00  4.48           H  
ATOM    914 2HG  ARG A  60      54.060   0.451  60.117  1.00  4.48           H  
ATOM    915 1HD  ARG A  60      51.834   1.429  60.308  1.00  4.48           H  
ATOM    916 2HD  ARG A  60      51.109  -0.120  59.820  1.00  4.48           H  
ATOM    917  HE  ARG A  60      52.815  -0.526  62.057  1.00  4.48           H  
ATOM    918 1HH1 ARG A  60      49.716   0.911  61.213  1.00  4.48           H  
ATOM    919 2HH1 ARG A  60      49.031   0.668  62.804  1.00  4.48           H  
ATOM    920 1HH2 ARG A  60      51.909  -0.832  64.116  1.00  4.48           H  
ATOM    921 2HH2 ARG A  60      50.270  -0.317  64.446  1.00  4.48           H  
TER     922
ENDMDL

REMARK ID 642719 MODEL 3 line_1_sample21
PFRMAT TS
TARGET line_1_sample21
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   MET A   1      -1.601  -0.193   1.263  1.00 24.67           N  
ATOM      2  CA  MET A   1      -0.289  -0.694   0.864  1.00 24.67           C  
ATOM      3  C   MET A   1       0.733   0.431   0.671  1.00 24.67           C  
ATOM      4  O   MET A   1       1.514   0.734   1.577  1.00 24.67           O  
ATOM      5  CB  MET A   1      -0.401  -1.520  -0.419  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.922  -2.129  -0.902  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.770  -2.941  -2.496  1.00 24.67           S  
ATOM      8  CE  MET A   1       0.636  -1.506  -3.564  1.00 24.67           C  
ATOM      9 1H   MET A   1      -2.192  -0.976   1.505  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.505   0.411   2.065  1.00 24.67           H  
ATOM     11 3H   MET A   1      -2.021   0.318   0.501  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.083  -1.340   1.658  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -1.092  -2.344  -0.250  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -0.817  -0.916  -1.220  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.692  -1.368  -0.980  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.258  -2.868  -0.176  1.00 24.67           H  
ATOM     17 1HE  MET A   1       0.537  -1.831  -4.599  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -0.238  -0.920  -3.280  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.532  -0.893  -3.460  1.00 24.67           H  
ATOM     20  N   SER A   2       0.699   1.088  -0.497  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.690   2.108  -0.882  1.00 24.67           C  
ATOM     22  C   SER A   2       1.758   3.339   0.027  1.00 24.67           C  
ATOM     23  O   SER A   2       2.777   4.037   0.065  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.427   2.542  -2.313  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.195   3.206  -2.427  1.00 24.67           O  
ATOM     26  H   SER A   2       0.012   0.837  -1.191  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.672   1.631  -0.860  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.229   3.198  -2.652  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.429   1.664  -2.957  1.00 24.67           H  
ATOM     30  HG  SER A   2       0.330   4.091  -2.067  1.00 24.67           H  
ATOM     31  N   LEU A   3       0.722   3.559   0.826  1.00 24.67           N  
ATOM     32  CA  LEU A   3       0.702   4.690   1.744  1.00 24.67           C  
ATOM     33  C   LEU A   3       1.855   4.583   2.746  1.00 24.67           C  
ATOM     34  O   LEU A   3       2.324   5.593   3.275  1.00 24.67           O  
ATOM     35  CB  LEU A   3      -0.633   4.747   2.491  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -1.849   5.078   1.621  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -3.116   4.977   2.459  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -1.676   6.470   1.037  1.00 24.67           C  
ATOM     39  H   LEU A   3      -0.073   2.948   0.768  1.00 24.67           H  
ATOM     40  HA  LEU A   3       0.823   5.608   1.169  1.00 24.67           H  
ATOM     41 1HB  LEU A   3      -0.806   3.787   2.971  1.00 24.67           H  
ATOM     42 2HB  LEU A   3      -0.561   5.511   3.265  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -1.923   4.356   0.808  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -3.982   5.204   1.836  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -3.211   3.968   2.857  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -3.065   5.688   3.282  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -2.531   6.714   0.408  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      -1.599   7.201   1.840  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3      -0.766   6.504   0.434  1.00 24.67           H  
ATOM     50  N   GLU A   4       2.318   3.356   3.026  1.00 24.67           N  
ATOM     51  CA  GLU A   4       3.441   3.194   3.937  1.00 24.67           C  
ATOM     52  C   GLU A   4       4.668   3.927   3.399  1.00 24.67           C  
ATOM     53  O   GLU A   4       5.460   4.475   4.167  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.777   1.718   4.168  1.00 24.67           C  
ATOM     55  CG  GLU A   4       4.927   1.507   5.156  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.224   0.052   5.502  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       4.316  -0.736   5.577  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       6.392  -0.257   5.695  1.00 24.67           O  
ATOM     59  H   GLU A   4       1.925   2.533   2.569  1.00 24.67           H  
ATOM     60  HA  GLU A   4       3.175   3.638   4.895  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       2.898   1.198   4.546  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       4.050   1.256   3.217  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       5.818   1.945   4.707  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.710   2.057   6.070  1.00 24.67           H  
ATOM     65  N   ASN A   5       4.854   3.905   2.075  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.018   4.528   1.473  1.00 24.67           C  
ATOM     67  C   ASN A   5       5.846   6.031   1.504  1.00 24.67           C  
ATOM     68  O   ASN A   5       6.788   6.774   1.788  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.196   4.044   0.049  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.642   2.615  -0.026  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.265   2.076   0.898  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.322   1.977  -1.120  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.149   3.500   1.467  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.901   4.276   2.060  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.259   4.152  -0.493  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.933   4.671  -0.453  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.583   1.019  -1.235  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.814   2.447  -1.841  1.00 24.67           H  
ATOM     79  N   GLU A   6       4.613   6.490   1.278  1.00 24.67           N  
ATOM     80  CA  GLU A   6       4.373   7.928   1.301  1.00 24.67           C  
ATOM     81  C   GLU A   6       4.655   8.476   2.698  1.00 24.67           C  
ATOM     82  O   GLU A   6       5.238   9.555   2.846  1.00 24.67           O  
ATOM     83  CB  GLU A   6       2.934   8.270   0.893  1.00 24.67           C  
ATOM     84  CG  GLU A   6       2.603   8.007  -0.575  1.00 24.67           C  
ATOM     85  CD  GLU A   6       1.184   8.404  -0.947  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       0.439   8.781  -0.074  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       0.853   8.333  -2.108  1.00 24.67           O  
ATOM     88  H   GLU A   6       3.869   5.826   1.055  1.00 24.67           H  
ATOM     89  HA  GLU A   6       5.056   8.406   0.600  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       2.241   7.688   1.501  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       2.741   9.321   1.097  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       3.304   8.557  -1.202  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       2.740   6.940  -0.771  1.00 24.67           H  
ATOM     94  N   ASP A   7       4.288   7.699   3.723  1.00 24.67           N  
ATOM     95  CA  ASP A   7       4.490   8.106   5.104  1.00 24.67           C  
ATOM     96  C   ASP A   7       5.973   8.099   5.450  1.00 24.67           C  
ATOM     97  O   ASP A   7       6.484   9.059   6.031  1.00 24.67           O  
ATOM     98  CB  ASP A   7       3.730   7.174   6.053  1.00 24.67           C  
ATOM     99  CG  ASP A   7       3.678   7.679   7.500  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       3.083   8.708   7.722  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       4.236   7.046   8.376  1.00 24.67           O  
ATOM    102  H   ASP A   7       3.797   6.825   3.529  1.00 24.67           H  
ATOM    103  HA  ASP A   7       4.110   9.119   5.225  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       2.710   7.041   5.684  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       4.203   6.189   6.039  1.00 24.67           H  
ATOM    106  N   LYS A   8       6.697   7.042   5.068  1.00 24.67           N  
ATOM    107  CA  LYS A   8       8.114   7.014   5.391  1.00 24.67           C  
ATOM    108  C   LYS A   8       8.846   8.163   4.713  1.00 24.67           C  
ATOM    109  O   LYS A   8       9.711   8.796   5.328  1.00 24.67           O  
ATOM    110  CB  LYS A   8       8.721   5.665   5.011  1.00 24.67           C  
ATOM    111  CG  LYS A   8       8.297   4.521   5.934  1.00 24.67           C  
ATOM    112  CD  LYS A   8       8.861   3.188   5.483  1.00 24.67           C  
ATOM    113  CE  LYS A   8       8.433   2.071   6.423  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       8.864   0.732   5.936  1.00 24.67           N  
ATOM    115  H   LYS A   8       6.262   6.249   4.594  1.00 24.67           H  
ATOM    116  HA  LYS A   8       8.221   7.139   6.466  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       8.405   5.404   3.996  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       9.807   5.732   5.015  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       8.641   4.727   6.947  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       7.210   4.454   5.953  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       8.486   2.962   4.479  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       9.947   3.236   5.447  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       8.864   2.243   7.406  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       7.358   2.087   6.512  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       8.540   0.019   6.581  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       8.452   0.560   5.016  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       9.866   0.698   5.865  1.00 24.67           H  
ATOM    128  N   ARG A   9       8.481   8.483   3.474  1.00 24.67           N  
ATOM    129  CA  ARG A   9       9.124   9.584   2.770  1.00 24.67           C  
ATOM    130  C   ARG A   9       8.804  10.921   3.441  1.00 24.67           C  
ATOM    131  O   ARG A   9       9.686  11.773   3.614  1.00 24.67           O  
ATOM    132  CB  ARG A   9       8.667   9.590   1.325  1.00 24.67           C  
ATOM    133  CG  ARG A   9       9.210   8.429   0.492  1.00 24.67           C  
ATOM    134  CD  ARG A   9       8.581   8.362  -0.847  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.083   7.237  -1.623  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       8.522   6.779  -2.758  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       7.438   7.351  -3.237  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       9.060   5.751  -3.390  1.00 24.67           N  
ATOM    139  H   ARG A   9       7.764   7.937   2.991  1.00 24.67           H  
ATOM    140  HA  ARG A   9      10.202   9.425   2.794  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       7.576   9.533   1.296  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       8.963  10.520   0.847  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      10.282   8.560   0.355  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.029   7.489   1.009  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       7.502   8.239  -0.727  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       8.786   9.278  -1.396  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.915   6.770  -1.287  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       7.026   8.136  -2.751  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       7.019   7.007  -4.089  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.894   5.311  -3.022  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.642   5.406  -4.241  1.00 24.67           H  
ATOM    152  N   ALA A  10       7.543  11.097   3.864  1.00 24.67           N  
ATOM    153  CA  ALA A  10       7.128  12.316   4.544  1.00 24.67           C  
ATOM    154  C   ALA A  10       7.895  12.507   5.848  1.00 24.67           C  
ATOM    155  O   ALA A  10       8.258  13.624   6.217  1.00 24.67           O  
ATOM    156  CB  ALA A  10       5.642  12.282   4.826  1.00 24.67           C  
ATOM    157  H   ALA A  10       6.836  10.381   3.685  1.00 24.67           H  
ATOM    158  HA  ALA A  10       7.348  13.156   3.891  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       5.342  13.206   5.311  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       5.100  12.164   3.888  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       5.421  11.437   5.480  1.00 24.67           H  
ATOM    162  N   ARG A  11       8.151  11.404   6.547  1.00 24.67           N  
ATOM    163  CA  ARG A  11       8.902  11.457   7.788  1.00 24.67           C  
ATOM    164  C   ARG A  11      10.393  11.684   7.523  1.00 24.67           C  
ATOM    165  O   ARG A  11      11.035  12.490   8.198  1.00 24.67           O  
ATOM    166  CB  ARG A  11       8.694  10.166   8.558  1.00 24.67           C  
ATOM    167  CG  ARG A  11       7.287   9.999   9.143  1.00 24.67           C  
ATOM    168  CD  ARG A  11       7.121   8.692   9.823  1.00 24.67           C  
ATOM    169  NE  ARG A  11       5.760   8.500  10.310  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       5.288   8.956  11.487  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       6.079   9.626  12.305  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       4.030   8.733  11.827  1.00 24.67           N  
ATOM    173  H   ARG A  11       7.789  10.508   6.220  1.00 24.67           H  
ATOM    174  HA  ARG A  11       8.523  12.285   8.385  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       8.869   9.321   7.892  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       9.413  10.100   9.372  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       7.097  10.788   9.867  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       6.547  10.058   8.344  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       7.333   7.895   9.108  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       7.803   8.620  10.667  1.00 24.67           H  
ATOM    181  HE  ARG A  11       5.104   7.983   9.692  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       7.040   9.798  12.048  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       5.723   9.967  13.187  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       3.414   8.218  11.201  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       3.678   9.074  12.703  1.00 24.67           H  
ATOM    186  N   THR A  12      10.926  11.043   6.484  1.00 24.67           N  
ATOM    187  CA  THR A  12      12.341  11.127   6.143  1.00 24.67           C  
ATOM    188  C   THR A  12      12.760  12.552   5.823  1.00 24.67           C  
ATOM    189  O   THR A  12      13.802  13.026   6.283  1.00 24.67           O  
ATOM    190  CB  THR A  12      12.668  10.222   4.940  1.00 24.67           C  
ATOM    191  OG1 THR A  12      12.387   8.854   5.281  1.00 24.67           O  
ATOM    192  CG2 THR A  12      14.127  10.362   4.554  1.00 24.67           C  
ATOM    193  H   THR A  12      10.346  10.409   5.943  1.00 24.67           H  
ATOM    194  HA  THR A  12      12.921  10.785   6.997  1.00 24.67           H  
ATOM    195  HB  THR A  12      12.045  10.510   4.097  1.00 24.67           H  
ATOM    196  HG1 THR A  12      11.429   8.771   5.484  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      14.335   9.718   3.702  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      14.331  11.398   4.287  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      14.756  10.071   5.393  1.00 24.67           H  
ATOM    200  N   ARG A  13      11.931  13.263   5.068  1.00 24.67           N  
ATOM    201  CA  ARG A  13      12.231  14.637   4.684  1.00 24.67           C  
ATOM    202  C   ARG A  13      12.058  15.635   5.833  1.00 24.67           C  
ATOM    203  O   ARG A  13      12.385  16.809   5.675  1.00 24.67           O  
ATOM    204  CB  ARG A  13      11.331  15.100   3.549  1.00 24.67           C  
ATOM    205  CG  ARG A  13       9.903  15.298   3.964  1.00 24.67           C  
ATOM    206  CD  ARG A  13       9.014  15.693   2.858  1.00 24.67           C  
ATOM    207  NE  ARG A  13       7.655  15.922   3.337  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       6.623  16.317   2.570  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       6.803  16.530   1.285  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       5.426  16.492   3.104  1.00 24.67           N  
ATOM    211  H   ARG A  13      11.082  12.816   4.711  1.00 24.67           H  
ATOM    212  HA  ARG A  13      13.266  14.674   4.345  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      11.700  16.040   3.144  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      11.342  14.360   2.749  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       9.556  14.355   4.333  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       9.837  16.044   4.754  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       9.379  16.610   2.402  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       8.985  14.894   2.115  1.00 24.67           H  
ATOM    219  HE  ARG A  13       7.479  15.761   4.327  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       7.717  16.399   0.873  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       6.028  16.826   0.709  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       5.284  16.330   4.093  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       4.654  16.788   2.526  1.00 24.67           H  
ATOM    224  N   SER A  14      11.549  15.199   6.987  1.00 24.67           N  
ATOM    225  CA  SER A  14      11.299  16.112   8.090  1.00 24.67           C  
ATOM    226  C   SER A  14      12.563  16.832   8.539  1.00 24.67           C  
ATOM    227  O   SER A  14      12.537  18.029   8.804  1.00 24.67           O  
ATOM    228  CB  SER A  14      10.688  15.367   9.258  1.00 24.67           C  
ATOM    229  OG  SER A  14      10.422  16.234  10.331  1.00 24.67           O  
ATOM    230  H   SER A  14      11.329  14.213   7.128  1.00 24.67           H  
ATOM    231  HA  SER A  14      10.583  16.862   7.751  1.00 24.67           H  
ATOM    232 1HB  SER A  14       9.767  14.879   8.934  1.00 24.67           H  
ATOM    233 2HB  SER A  14      11.373  14.587   9.584  1.00 24.67           H  
ATOM    234  HG  SER A  14       9.964  15.704  10.988  1.00 24.67           H  
ATOM    235  N   LYS A  15      13.689  16.122   8.621  1.00 24.23           N  
ATOM    236  CA  LYS A  15      14.921  16.762   9.083  1.00 24.23           C  
ATOM    237  C   LYS A  15      15.326  17.918   8.169  1.00 24.23           C  
ATOM    238  O   LYS A  15      15.833  18.941   8.624  1.00 24.23           O  
ATOM    239  CB  LYS A  15      16.055  15.742   9.166  1.00 24.23           C  
ATOM    240  CG  LYS A  15      15.904  14.722  10.292  1.00 24.23           C  
ATOM    241  CD  LYS A  15      17.062  13.728  10.303  1.00 24.23           C  
ATOM    242  CE  LYS A  15      16.910  12.713  11.428  1.00 24.23           C  
ATOM    243  NZ  LYS A  15      18.015  11.714  11.429  1.00 24.23           N  
ATOM    244  H   LYS A  15      13.681  15.141   8.373  1.00 24.23           H  
ATOM    245  HA  LYS A  15      14.744  17.170  10.079  1.00 24.23           H  
ATOM    246 1HB  LYS A  15      16.123  15.198   8.222  1.00 24.23           H  
ATOM    247 2HB  LYS A  15      17.000  16.265   9.313  1.00 24.23           H  
ATOM    248 1HG  LYS A  15      15.871  15.242  11.249  1.00 24.23           H  
ATOM    249 2HG  LYS A  15      14.967  14.178  10.159  1.00 24.23           H  
ATOM    250 1HD  LYS A  15      17.092  13.199   9.348  1.00 24.23           H  
ATOM    251 2HD  LYS A  15      18.002  14.264  10.432  1.00 24.23           H  
ATOM    252 1HE  LYS A  15      16.909  13.238  12.382  1.00 24.23           H  
ATOM    253 2HE  LYS A  15      15.962  12.189  11.311  1.00 24.23           H  
ATOM    254 1HZ  LYS A  15      17.878  11.062  12.188  1.00 24.23           H  
ATOM    255 2HZ  LYS A  15      18.018  11.213  10.551  1.00 24.23           H  
ATOM    256 3HZ  LYS A  15      18.898  12.189  11.548  1.00 24.23           H  
ATOM    257  N   ALA A  16      15.072  17.773   6.870  1.00 22.67           N  
ATOM    258  CA  ALA A  16      15.413  18.785   5.875  1.00 22.67           C  
ATOM    259  C   ALA A  16      14.661  20.090   6.108  1.00 22.67           C  
ATOM    260  O   ALA A  16      15.062  21.148   5.621  1.00 22.67           O  
ATOM    261  CB  ALA A  16      15.110  18.276   4.479  1.00 22.67           C  
ATOM    262  H   ALA A  16      14.614  16.927   6.558  1.00 22.67           H  
ATOM    263  HA  ALA A  16      16.480  18.989   5.959  1.00 22.67           H  
ATOM    264 1HB  ALA A  16      15.399  19.030   3.749  1.00 22.67           H  
ATOM    265 2HB  ALA A  16      15.665  17.358   4.297  1.00 22.67           H  
ATOM    266 3HB  ALA A  16      14.046  18.079   4.389  1.00 22.67           H  
ATOM    267  N   LEU A  17      13.529  19.996   6.795  1.00 19.76           N  
ATOM    268  CA  LEU A  17      12.652  21.112   7.039  1.00 19.76           C  
ATOM    269  C   LEU A  17      12.860  21.701   8.437  1.00 19.76           C  
ATOM    270  O   LEU A  17      12.163  22.646   8.831  1.00 19.76           O  
ATOM    271  CB  LEU A  17      11.226  20.595   6.874  1.00 19.76           C  
ATOM    272  CG  LEU A  17      10.957  19.968   5.483  1.00 19.76           C  
ATOM    273  CD1 LEU A  17       9.553  19.387   5.432  1.00 19.76           C  
ATOM    274  CD2 LEU A  17      11.168  21.015   4.412  1.00 19.76           C  
ATOM    275  H   LEU A  17      13.259  19.107   7.212  1.00 19.76           H  
ATOM    276  HA  LEU A  17      12.855  21.884   6.297  1.00 19.76           H  
ATOM    277 1HB  LEU A  17      11.044  19.831   7.633  1.00 19.76           H  
ATOM    278 2HB  LEU A  17      10.529  21.414   7.024  1.00 19.76           H  
ATOM    279  HG  LEU A  17      11.657  19.153   5.321  1.00 19.76           H  
ATOM    280 1HD1 LEU A  17       9.385  18.931   4.456  1.00 19.76           H  
ATOM    281 2HD1 LEU A  17       9.451  18.627   6.209  1.00 19.76           H  
ATOM    282 3HD1 LEU A  17       8.825  20.177   5.596  1.00 19.76           H  
ATOM    283 1HD2 LEU A  17      11.000  20.567   3.433  1.00 19.76           H  
ATOM    284 2HD2 LEU A  17      10.471  21.839   4.561  1.00 19.76           H  
ATOM    285 3HD2 LEU A  17      12.192  21.389   4.469  1.00 19.76           H  
ATOM    286  N   ARG A  18      13.787  21.116   9.205  1.00 15.96           N  
ATOM    287  CA  ARG A  18      14.034  21.535  10.578  1.00 15.96           C  
ATOM    288  C   ARG A  18      15.529  21.674  10.855  1.00 15.96           C  
ATOM    289  O   ARG A  18      16.155  20.770  11.417  1.00 15.96           O  
ATOM    290  CB  ARG A  18      13.433  20.528  11.552  1.00 15.96           C  
ATOM    291  CG  ARG A  18      11.903  20.399  11.506  1.00 15.96           C  
ATOM    292  CD  ARG A  18      11.231  21.621  12.031  1.00 15.96           C  
ATOM    293  NE  ARG A  18       9.781  21.488  12.045  1.00 15.96           N  
ATOM    294  CZ  ARG A  18       8.953  21.810  11.021  1.00 15.96           C  
ATOM    295  NH1 ARG A  18       9.421  22.291   9.884  1.00 15.96           N  
ATOM    296  NH2 ARG A  18       7.647  21.644  11.166  1.00 15.96           N  
ATOM    297  H   ARG A  18      14.361  20.357   8.835  1.00 15.96           H  
ATOM    298  HA  ARG A  18      13.561  22.503  10.739  1.00 15.96           H  
ATOM    299 1HB  ARG A  18      13.840  19.539  11.325  1.00 15.96           H  
ATOM    300 2HB  ARG A  18      13.726  20.780  12.568  1.00 15.96           H  
ATOM    301 1HG  ARG A  18      11.568  20.218  10.486  1.00 15.96           H  
ATOM    302 2HG  ARG A  18      11.603  19.557  12.129  1.00 15.96           H  
ATOM    303 1HD  ARG A  18      11.564  21.807  13.052  1.00 15.96           H  
ATOM    304 2HD  ARG A  18      11.489  22.474  11.405  1.00 15.96           H  
ATOM    305  HE  ARG A  18       9.357  21.125  12.887  1.00 15.96           H  
ATOM    306 1HH1 ARG A  18      10.433  22.431   9.731  1.00 15.96           H  
ATOM    307 2HH1 ARG A  18       8.782  22.524   9.141  1.00 15.96           H  
ATOM    308 1HH2 ARG A  18       7.276  21.277  12.032  1.00 15.96           H  
ATOM    309 2HH2 ARG A  18       7.022  21.882  10.410  1.00 15.96           H  
ATOM    310  N   GLY A  19      16.103  22.803  10.450  1.00 12.11           N  
ATOM    311  CA  GLY A  19      17.540  22.991  10.576  1.00 12.11           C  
ATOM    312  C   GLY A  19      17.907  23.501  11.970  1.00 12.11           C  
ATOM    313  O   GLY A  19      17.037  23.623  12.832  1.00 12.11           O  
ATOM    314  H   GLY A  19      15.536  23.518  10.015  1.00 12.11           H  
ATOM    315 1HA  GLY A  19      18.027  22.036  10.381  1.00 12.11           H  
ATOM    316 2HA  GLY A  19      17.875  23.696   9.817  1.00 12.11           H  
ATOM    317  N   PRO A  20      19.188  23.819  12.204  1.00  8.89           N  
ATOM    318  CA  PRO A  20      19.738  24.302  13.455  1.00  8.89           C  
ATOM    319  C   PRO A  20      19.049  25.594  13.900  1.00  8.89           C  
ATOM    320  O   PRO A  20      18.663  26.410  13.058  1.00  8.89           O  
ATOM    321  CB  PRO A  20      21.209  24.562  13.092  1.00  8.89           C  
ATOM    322  CG  PRO A  20      21.481  23.670  11.905  1.00  8.89           C  
ATOM    323  CD  PRO A  20      20.190  23.663  11.128  1.00  8.89           C  
ATOM    324  HA  PRO A  20      19.641  23.496  14.192  1.00  8.89           H  
ATOM    325 1HB  PRO A  20      21.359  25.632  12.870  1.00  8.89           H  
ATOM    326 2HB  PRO A  20      21.860  24.321  13.943  1.00  8.89           H  
ATOM    327 1HG  PRO A  20      22.328  24.063  11.322  1.00  8.89           H  
ATOM    328 2HG  PRO A  20      21.772  22.666  12.249  1.00  8.89           H  
ATOM    329 1HD  PRO A  20      20.151  24.515  10.433  1.00  8.89           H  
ATOM    330 2HD  PRO A  20      20.104  22.701  10.614  1.00  8.89           H  
ATOM    331  N   PRO A  21      18.989  25.876  15.209  1.00  6.56           N  
ATOM    332  CA  PRO A  21      18.387  27.056  15.808  1.00  6.56           C  
ATOM    333  C   PRO A  21      19.280  28.274  15.643  1.00  6.56           C  
ATOM    334  O   PRO A  21      19.814  28.818  16.616  1.00  6.56           O  
ATOM    335  CB  PRO A  21      18.252  26.641  17.271  1.00  6.56           C  
ATOM    336  CG  PRO A  21      19.429  25.718  17.500  1.00  6.56           C  
ATOM    337  CD  PRO A  21      19.575  24.946  16.194  1.00  6.56           C  
ATOM    338  HA  PRO A  21      17.401  27.231  15.349  1.00  6.56           H  
ATOM    339 1HB  PRO A  21      18.275  27.533  17.916  1.00  6.56           H  
ATOM    340 2HB  PRO A  21      17.282  26.150  17.437  1.00  6.56           H  
ATOM    341 1HG  PRO A  21      20.326  26.305  17.745  1.00  6.56           H  
ATOM    342 2HG  PRO A  21      19.234  25.062  18.363  1.00  6.56           H  
ATOM    343 1HD  PRO A  21      20.635  24.768  15.987  1.00  6.56           H  
ATOM    344 2HD  PRO A  21      18.989  24.017  16.251  1.00  6.56           H  
ATOM    345  N   GLU A  22      19.467  28.681  14.400  1.00  5.03           N  
ATOM    346  CA  GLU A  22      20.329  29.805  14.083  1.00  5.03           C  
ATOM    347  C   GLU A  22      19.884  31.047  14.843  1.00  5.03           C  
ATOM    348  O   GLU A  22      18.701  31.393  14.846  1.00  5.03           O  
ATOM    349  CB  GLU A  22      20.323  30.066  12.573  1.00  5.03           C  
ATOM    350  CG  GLU A  22      21.273  31.171  12.109  1.00  5.03           C  
ATOM    351  CD  GLU A  22      21.288  31.359  10.603  1.00  5.03           C  
ATOM    352  OE1 GLU A  22      20.558  30.675   9.924  1.00  5.03           O  
ATOM    353  OE2 GLU A  22      22.035  32.189  10.138  1.00  5.03           O  
ATOM    354  H   GLU A  22      19.001  28.164  13.653  1.00  5.03           H  
ATOM    355  HA  GLU A  22      21.346  29.560  14.392  1.00  5.03           H  
ATOM    356 1HB  GLU A  22      20.588  29.146  12.047  1.00  5.03           H  
ATOM    357 2HB  GLU A  22      19.316  30.339  12.260  1.00  5.03           H  
ATOM    358 1HG  GLU A  22      20.971  32.111  12.574  1.00  5.03           H  
ATOM    359 2HG  GLU A  22      22.279  30.938  12.453  1.00  5.03           H  
ATOM    360  N   THR A  23      20.844  31.712  15.480  1.00  4.09           N  
ATOM    361  CA  THR A  23      20.591  32.921  16.252  1.00  4.09           C  
ATOM    362  C   THR A  23      21.255  34.132  15.623  1.00  4.09           C  
ATOM    363  O   THR A  23      22.447  34.117  15.293  1.00  4.09           O  
ATOM    364  CB  THR A  23      21.092  32.763  17.708  1.00  4.09           C  
ATOM    365  OG1 THR A  23      20.371  31.695  18.356  1.00  4.09           O  
ATOM    366  CG2 THR A  23      20.927  34.074  18.508  1.00  4.09           C  
ATOM    367  H   THR A  23      21.785  31.353  15.431  1.00  4.09           H  
ATOM    368  HA  THR A  23      19.517  33.100  16.275  1.00  4.09           H  
ATOM    369  HB  THR A  23      22.148  32.499  17.687  1.00  4.09           H  
ATOM    370  HG1 THR A  23      20.422  30.881  17.825  1.00  4.09           H  
ATOM    371 1HG2 THR A  23      21.297  33.928  19.521  1.00  4.09           H  
ATOM    372 2HG2 THR A  23      21.495  34.872  18.035  1.00  4.09           H  
ATOM    373 3HG2 THR A  23      19.876  34.350  18.543  1.00  4.09           H  
ATOM    374  N   THR A  24      20.506  35.217  15.491  1.00  3.53           N  
ATOM    375  CA  THR A  24      21.135  36.375  14.910  1.00  3.53           C  
ATOM    376  C   THR A  24      21.941  37.085  15.975  1.00  3.53           C  
ATOM    377  O   THR A  24      21.439  37.908  16.734  1.00  3.53           O  
ATOM    378  CB  THR A  24      20.092  37.336  14.324  1.00  3.53           C  
ATOM    379  OG1 THR A  24      19.337  36.675  13.307  1.00  3.53           O  
ATOM    380  CG2 THR A  24      20.770  38.550  13.749  1.00  3.53           C  
ATOM    381  H   THR A  24      19.535  35.227  15.769  1.00  3.53           H  
ATOM    382  HA  THR A  24      21.809  36.056  14.115  1.00  3.53           H  
ATOM    383  HB  THR A  24      19.411  37.659  15.114  1.00  3.53           H  
ATOM    384  HG1 THR A  24      18.654  37.277  12.985  1.00  3.53           H  
ATOM    385 1HG2 THR A  24      20.017  39.231  13.348  1.00  3.53           H  
ATOM    386 2HG2 THR A  24      21.315  39.042  14.533  1.00  3.53           H  
ATOM    387 3HG2 THR A  24      21.452  38.252  12.956  1.00  3.53           H  
ATOM    388  N   ALA A  25      23.235  36.817  15.958  1.00  3.22           N  
ATOM    389  CA  ALA A  25      24.160  37.393  16.932  1.00  3.22           C  
ATOM    390  C   ALA A  25      24.147  38.909  16.845  1.00  3.22           C  
ATOM    391  O   ALA A  25      24.342  39.604  17.840  1.00  3.22           O  
ATOM    392  CB  ALA A  25      25.563  36.874  16.712  1.00  3.22           C  
ATOM    393  H   ALA A  25      23.532  36.093  15.308  1.00  3.22           H  
ATOM    394  HA  ALA A  25      23.828  37.102  17.925  1.00  3.22           H  
ATOM    395 1HB  ALA A  25      26.229  37.300  17.464  1.00  3.22           H  
ATOM    396 2HB  ALA A  25      25.564  35.787  16.799  1.00  3.22           H  
ATOM    397 3HB  ALA A  25      25.908  37.159  15.721  1.00  3.22           H  
ATOM    398  N   ALA A  26      23.905  39.433  15.651  1.00  3.05           N  
ATOM    399  CA  ALA A  26      23.874  40.869  15.404  1.00  3.05           C  
ATOM    400  C   ALA A  26      22.813  41.585  16.247  1.00  3.05           C  
ATOM    401  O   ALA A  26      22.932  42.781  16.513  1.00  3.05           O  
ATOM    402  CB  ALA A  26      23.626  41.146  13.936  1.00  3.05           C  
ATOM    403  H   ALA A  26      23.740  38.800  14.881  1.00  3.05           H  
ATOM    404  HA  ALA A  26      24.850  41.273  15.682  1.00  3.05           H  
ATOM    405 1HB  ALA A  26      23.643  42.222  13.766  1.00  3.05           H  
ATOM    406 2HB  ALA A  26      24.399  40.670  13.338  1.00  3.05           H  
ATOM    407 3HB  ALA A  26      22.656  40.759  13.650  1.00  3.05           H  
ATOM    408  N   ASP A  27      21.754  40.871  16.651  1.00  2.97           N  
ATOM    409  CA  ASP A  27      20.693  41.488  17.435  1.00  2.97           C  
ATOM    410  C   ASP A  27      21.084  41.568  18.914  1.00  2.97           C  
ATOM    411  O   ASP A  27      20.461  42.275  19.712  1.00  2.97           O  
ATOM    412  CB  ASP A  27      19.394  40.697  17.277  1.00  2.97           C  
ATOM    413  CG  ASP A  27      18.780  40.806  15.863  1.00  2.97           C  
ATOM    414  OD1 ASP A  27      19.026  41.779  15.183  1.00  2.97           O  
ATOM    415  OD2 ASP A  27      18.080  39.899  15.478  1.00  2.97           O  
ATOM    416  H   ASP A  27      21.690  39.874  16.455  1.00  2.97           H  
ATOM    417  HA  ASP A  27      20.531  42.499  17.066  1.00  2.97           H  
ATOM    418 1HB  ASP A  27      19.596  39.642  17.487  1.00  2.97           H  
ATOM    419 2HB  ASP A  27      18.665  41.041  18.006  1.00  2.97           H  
ATOM    420  N   LEU A  28      22.153  40.873  19.288  1.00  2.99           N  
ATOM    421  CA  LEU A  28      22.582  40.835  20.671  1.00  2.99           C  
ATOM    422  C   LEU A  28      23.505  42.006  20.938  1.00  2.99           C  
ATOM    423  O   LEU A  28      24.713  41.835  21.072  1.00  2.99           O  
ATOM    424  CB  LEU A  28      23.339  39.530  20.955  1.00  2.99           C  
ATOM    425  CG  LEU A  28      22.568  38.250  20.708  1.00  2.99           C  
ATOM    426  CD1 LEU A  28      23.490  37.069  20.984  1.00  2.99           C  
ATOM    427  CD2 LEU A  28      21.343  38.224  21.597  1.00  2.99           C  
ATOM    428  H   LEU A  28      22.699  40.355  18.606  1.00  2.99           H  
ATOM    429  HA  LEU A  28      21.715  40.906  21.320  1.00  2.99           H  
ATOM    430 1HB  LEU A  28      24.235  39.501  20.342  1.00  2.99           H  
ATOM    431 2HB  LEU A  28      23.640  39.526  21.998  1.00  2.99           H  
ATOM    432  HG  LEU A  28      22.257  38.202  19.659  1.00  2.99           H  
ATOM    433 1HD1 LEU A  28      22.957  36.138  20.800  1.00  2.99           H  
ATOM    434 2HD1 LEU A  28      24.360  37.127  20.329  1.00  2.99           H  
ATOM    435 3HD1 LEU A  28      23.821  37.102  22.025  1.00  2.99           H  
ATOM    436 1HD2 LEU A  28      20.786  37.303  21.421  1.00  2.99           H  
ATOM    437 2HD2 LEU A  28      21.653  38.271  22.644  1.00  2.99           H  
ATOM    438 3HD2 LEU A  28      20.711  39.083  21.364  1.00  2.99           H  
ATOM    439  N   SER A  29      22.942  43.211  20.983  1.00  3.11           N  
ATOM    440  CA  SER A  29      23.808  44.383  21.131  1.00  3.11           C  
ATOM    441  C   SER A  29      23.339  45.560  22.017  1.00  3.11           C  
ATOM    442  O   SER A  29      23.911  46.654  21.930  1.00  3.11           O  
ATOM    443  CB  SER A  29      24.220  44.852  19.744  1.00  3.11           C  
ATOM    444  OG  SER A  29      23.116  45.183  18.948  1.00  3.11           O  
ATOM    445  H   SER A  29      21.934  43.271  20.841  1.00  3.11           H  
ATOM    446  HA  SER A  29      24.730  44.029  21.596  1.00  3.11           H  
ATOM    447 1HB  SER A  29      24.864  45.718  19.845  1.00  3.11           H  
ATOM    448 2HB  SER A  29      24.811  44.074  19.250  1.00  3.11           H  
ATOM    449  HG  SER A  29      22.874  44.361  18.486  1.00  3.11           H  
ATOM    450  N   CYS A  30      22.293  45.406  22.837  1.00  3.30           N  
ATOM    451  CA  CYS A  30      21.958  46.558  23.690  1.00  3.30           C  
ATOM    452  C   CYS A  30      21.377  46.317  25.099  1.00  3.30           C  
ATOM    453  O   CYS A  30      20.441  47.023  25.499  1.00  3.30           O  
ATOM    454  CB  CYS A  30      21.002  47.471  22.942  1.00  3.30           C  
ATOM    455  SG  CYS A  30      19.486  46.671  22.410  1.00  3.30           S  
ATOM    456  H   CYS A  30      21.787  44.534  22.892  1.00  3.30           H  
ATOM    457  HA  CYS A  30      22.877  47.124  23.836  1.00  3.30           H  
ATOM    458 1HB  CYS A  30      20.736  48.320  23.577  1.00  3.30           H  
ATOM    459 2HB  CYS A  30      21.505  47.868  22.072  1.00  3.30           H  
ATOM    460  HG  CYS A  30      19.035  46.396  23.632  1.00  3.30           H  
ATOM    461  N   PRO A  31      21.952  45.433  25.932  1.00  3.54           N  
ATOM    462  CA  PRO A  31      21.501  45.241  27.288  1.00  3.54           C  
ATOM    463  C   PRO A  31      21.822  46.558  27.957  1.00  3.54           C  
ATOM    464  O   PRO A  31      22.827  47.193  27.618  1.00  3.54           O  
ATOM    465  CB  PRO A  31      22.338  44.061  27.781  1.00  3.54           C  
ATOM    466  CG  PRO A  31      23.549  44.074  26.907  1.00  3.54           C  
ATOM    467  CD  PRO A  31      23.076  44.610  25.546  1.00  3.54           C  
ATOM    468  HA  PRO A  31      20.426  45.028  27.306  1.00  3.54           H  
ATOM    469 1HB  PRO A  31      22.588  44.204  28.846  1.00  3.54           H  
ATOM    470 2HB  PRO A  31      21.762  43.127  27.709  1.00  3.54           H  
ATOM    471 1HG  PRO A  31      24.288  44.708  27.369  1.00  3.54           H  
ATOM    472 2HG  PRO A  31      24.001  43.077  26.851  1.00  3.54           H  
ATOM    473 1HD  PRO A  31      23.865  45.210  25.087  1.00  3.54           H  
ATOM    474 2HD  PRO A  31      22.753  43.789  24.912  1.00  3.54           H  
ATOM    475  N   THR A  32      20.974  46.978  28.877  1.00  3.79           N  
ATOM    476  CA  THR A  32      21.184  48.292  29.443  1.00  3.79           C  
ATOM    477  C   THR A  32      20.906  48.372  30.974  1.00  3.79           C  
ATOM    478  O   THR A  32      21.850  48.633  31.727  1.00  3.79           O  
ATOM    479  CB  THR A  32      20.400  49.307  28.556  1.00  3.79           C  
ATOM    480  OG1 THR A  32      20.894  49.216  27.172  1.00  3.79           O  
ATOM    481  CG2 THR A  32      20.589  50.712  29.085  1.00  3.79           C  
ATOM    482  H   THR A  32      20.190  46.408  29.150  1.00  3.79           H  
ATOM    483  HA  THR A  32      22.235  48.544  29.319  1.00  3.79           H  
ATOM    484  HB  THR A  32      19.368  49.076  28.528  1.00  3.79           H  
ATOM    485  HG1 THR A  32      20.598  48.362  26.724  1.00  3.79           H  
ATOM    486 1HG2 THR A  32      20.056  51.416  28.450  1.00  3.79           H  
ATOM    487 2HG2 THR A  32      20.203  50.775  30.103  1.00  3.79           H  
ATOM    488 3HG2 THR A  32      21.640  50.960  29.085  1.00  3.79           H  
ATOM    489  N   PRO A  33      19.681  48.113  31.510  1.00  3.99           N  
ATOM    490  CA  PRO A  33      19.379  48.163  32.938  1.00  3.99           C  
ATOM    491  C   PRO A  33      19.887  46.905  33.641  1.00  3.99           C  
ATOM    492  O   PRO A  33      19.105  46.077  34.111  1.00  3.99           O  
ATOM    493  CB  PRO A  33      17.853  48.233  32.955  1.00  3.99           C  
ATOM    494  CG  PRO A  33      17.436  47.456  31.736  1.00  3.99           C  
ATOM    495  CD  PRO A  33      18.480  47.795  30.686  1.00  3.99           C  
ATOM    496  HA  PRO A  33      19.828  49.067  33.378  1.00  3.99           H  
ATOM    497 1HB  PRO A  33      17.471  47.797  33.890  1.00  3.99           H  
ATOM    498 2HB  PRO A  33      17.524  49.282  32.932  1.00  3.99           H  
ATOM    499 1HG  PRO A  33      17.410  46.381  31.972  1.00  3.99           H  
ATOM    500 2HG  PRO A  33      16.416  47.741  31.435  1.00  3.99           H  
ATOM    501 1HD  PRO A  33      18.620  46.944  30.027  1.00  3.99           H  
ATOM    502 2HD  PRO A  33      18.104  48.682  30.176  1.00  3.99           H  
ATOM    503  N   GLY A  34      21.203  46.773  33.688  1.00  4.12           N  
ATOM    504  CA  GLY A  34      21.883  45.581  34.183  1.00  4.12           C  
ATOM    505  C   GLY A  34      22.485  44.899  32.966  1.00  4.12           C  
ATOM    506  O   GLY A  34      21.973  45.067  31.860  1.00  4.12           O  
ATOM    507  H   GLY A  34      21.757  47.531  33.290  1.00  4.12           H  
ATOM    508 1HA  GLY A  34      22.661  45.856  34.893  1.00  4.12           H  
ATOM    509 2HA  GLY A  34      21.177  44.920  34.684  1.00  4.12           H  
ATOM    510  N   CYS A  35      23.555  44.124  33.144  1.00  4.20           N  
ATOM    511  CA  CYS A  35      24.187  43.553  31.961  1.00  4.20           C  
ATOM    512  C   CYS A  35      24.834  42.198  32.210  1.00  4.20           C  
ATOM    513  O   CYS A  35      25.952  42.109  32.724  1.00  4.20           O  
ATOM    514  CB  CYS A  35      25.256  44.519  31.450  1.00  4.20           C  
ATOM    515  SG  CYS A  35      26.096  44.014  29.927  1.00  4.20           S  
ATOM    516  H   CYS A  35      23.947  43.965  34.060  1.00  4.20           H  
ATOM    517  HA  CYS A  35      23.425  43.432  31.191  1.00  4.20           H  
ATOM    518 1HB  CYS A  35      24.798  45.492  31.274  1.00  4.20           H  
ATOM    519 2HB  CYS A  35      26.015  44.654  32.221  1.00  4.20           H  
ATOM    520  N   THR A  36      24.201  41.148  31.691  1.00  4.24           N  
ATOM    521  CA  THR A  36      24.719  39.787  31.834  1.00  4.24           C  
ATOM    522  C   THR A  36      25.833  39.602  30.810  1.00  4.24           C  
ATOM    523  O   THR A  36      26.699  38.723  30.919  1.00  4.24           O  
ATOM    524  CB  THR A  36      23.603  38.750  31.635  1.00  4.24           C  
ATOM    525  OG1 THR A  36      23.050  38.881  30.322  1.00  4.24           O  
ATOM    526  CG2 THR A  36      22.510  38.975  32.661  1.00  4.24           C  
ATOM    527  H   THR A  36      23.303  41.290  31.246  1.00  4.24           H  
ATOM    528  HA  THR A  36      25.140  39.667  32.833  1.00  4.24           H  
ATOM    529  HB  THR A  36      24.010  37.746  31.754  1.00  4.24           H  
ATOM    530  HG1 THR A  36      23.682  38.561  29.669  1.00  4.24           H  
ATOM    531 1HG2 THR A  36      21.719  38.239  32.518  1.00  4.24           H  
ATOM    532 2HG2 THR A  36      22.927  38.873  33.663  1.00  4.24           H  
ATOM    533 3HG2 THR A  36      22.100  39.977  32.539  1.00  4.24           H  
ATOM    534  N   GLY A  37      25.880  40.569  29.890  1.00  4.28           N  
ATOM    535  CA  GLY A  37      26.856  40.687  28.828  1.00  4.28           C  
ATOM    536  C   GLY A  37      28.248  40.888  29.394  1.00  4.28           C  
ATOM    537  O   GLY A  37      29.244  40.829  28.663  1.00  4.28           O  
ATOM    538  H   GLY A  37      25.146  41.258  29.917  1.00  4.28           H  
ATOM    539 1HA  GLY A  37      26.838  39.783  28.236  1.00  4.28           H  
ATOM    540 2HA  GLY A  37      26.584  41.516  28.179  1.00  4.28           H  
ATOM    541  N   SER A  38      28.327  41.152  30.696  1.00  4.30           N  
ATOM    542  CA  SER A  38      29.583  41.240  31.377  1.00  4.30           C  
ATOM    543  C   SER A  38      30.506  42.231  30.695  1.00  4.30           C  
ATOM    544  O   SER A  38      31.615  41.893  30.251  1.00  4.30           O  
ATOM    545  CB  SER A  38      30.172  39.846  31.444  1.00  4.30           C  
ATOM    546  OG  SER A  38      29.278  38.949  32.110  1.00  4.30           O  
ATOM    547  H   SER A  38      27.479  41.266  31.252  1.00  4.30           H  
ATOM    548  HA  SER A  38      29.394  41.589  32.395  1.00  4.30           H  
ATOM    549 1HB  SER A  38      30.390  39.477  30.456  1.00  4.30           H  
ATOM    550 2HB  SER A  38      31.114  39.883  31.986  1.00  4.30           H  
ATOM    551  HG  SER A  38      28.403  38.941  31.605  1.00  4.30           H  
ATOM    552  N   GLY A  39      29.955  43.426  30.463  1.00  4.30           N  
ATOM    553  CA  GLY A  39      30.664  44.562  29.907  1.00  4.30           C  
ATOM    554  C   GLY A  39      30.882  44.466  28.418  1.00  4.30           C  
ATOM    555  O   GLY A  39      31.563  45.312  27.841  1.00  4.30           O  
ATOM    556  H   GLY A  39      29.005  43.574  30.781  1.00  4.30           H  
ATOM    557 1HA  GLY A  39      30.095  45.461  30.129  1.00  4.30           H  
ATOM    558 2HA  GLY A  39      31.625  44.666  30.407  1.00  4.30           H  
ATOM    559  N   HIS A  40      30.334  43.418  27.795  1.00  4.24           N  
ATOM    560  CA  HIS A  40      30.550  43.126  26.391  1.00  4.24           C  
ATOM    561  C   HIS A  40      31.997  42.754  26.182  1.00  4.24           C  
ATOM    562  O   HIS A  40      32.550  42.881  25.088  1.00  4.24           O  
ATOM    563  CB  HIS A  40      30.101  44.269  25.493  1.00  4.24           C  
ATOM    564  CG  HIS A  40      28.688  44.453  25.626  1.00  4.24           C  
ATOM    565  ND1 HIS A  40      28.025  45.515  25.122  1.00  4.24           N  
ATOM    566  CD2 HIS A  40      27.776  43.673  26.207  1.00  4.24           C  
ATOM    567  CE1 HIS A  40      26.755  45.386  25.375  1.00  4.24           C  
ATOM    568  NE2 HIS A  40      26.583  44.265  26.038  1.00  4.24           N  
ATOM    569  H   HIS A  40      29.793  42.743  28.323  1.00  4.24           H  
ATOM    570  HA  HIS A  40      29.954  42.256  26.112  1.00  4.24           H  
ATOM    571 1HB  HIS A  40      30.609  45.194  25.706  1.00  4.24           H  
ATOM    572 2HB  HIS A  40      30.310  44.015  24.457  1.00  4.24           H  
ATOM    573  HD1 HIS A  40      28.424  46.296  24.642  1.00  4.24           H  
ATOM    574  HD2 HIS A  40      27.855  42.728  26.727  1.00  4.24           H  
ATOM    575  HE1 HIS A  40      26.058  46.149  25.047  1.00  4.24           H  
ATOM    576  N   VAL A  41      32.580  42.224  27.254  1.00  4.12           N  
ATOM    577  CA  VAL A  41      33.912  41.699  27.247  1.00  4.12           C  
ATOM    578  C   VAL A  41      33.774  40.190  27.075  1.00  4.12           C  
ATOM    579  O   VAL A  41      34.470  39.595  26.246  1.00  4.12           O  
ATOM    580  CB  VAL A  41      34.638  42.067  28.552  1.00  4.12           C  
ATOM    581  CG1 VAL A  41      36.028  41.463  28.581  1.00  4.12           C  
ATOM    582  CG2 VAL A  41      34.700  43.576  28.673  1.00  4.12           C  
ATOM    583  H   VAL A  41      32.070  42.191  28.137  1.00  4.12           H  
ATOM    584  HA  VAL A  41      34.462  42.113  26.402  1.00  4.12           H  
ATOM    585  HB  VAL A  41      34.081  41.657  29.395  1.00  4.12           H  
ATOM    586 1HG1 VAL A  41      36.516  41.724  29.520  1.00  4.12           H  
ATOM    587 2HG1 VAL A  41      35.963  40.410  28.501  1.00  4.12           H  
ATOM    588 3HG1 VAL A  41      36.610  41.851  27.748  1.00  4.12           H  
ATOM    589 1HG2 VAL A  41      35.195  43.847  29.604  1.00  4.12           H  
ATOM    590 2HG2 VAL A  41      35.254  43.986  27.832  1.00  4.12           H  
ATOM    591 3HG2 VAL A  41      33.696  43.977  28.672  1.00  4.12           H  
ATOM    592  N   ARG A  42      32.869  39.567  27.857  1.00  3.93           N  
ATOM    593  CA  ARG A  42      32.696  38.111  27.736  1.00  3.93           C  
ATOM    594  C   ARG A  42      31.275  37.528  27.556  1.00  3.93           C  
ATOM    595  O   ARG A  42      31.142  36.439  26.997  1.00  3.93           O  
ATOM    596  CB  ARG A  42      33.310  37.391  28.933  1.00  3.93           C  
ATOM    597  CG  ARG A  42      34.823  37.495  29.061  1.00  3.93           C  
ATOM    598  CD  ARG A  42      35.509  36.738  27.963  1.00  3.93           C  
ATOM    599  NE  ARG A  42      36.962  36.811  28.046  1.00  3.93           N  
ATOM    600  CZ  ARG A  42      37.738  37.749  27.450  1.00  3.93           C  
ATOM    601  NH1 ARG A  42      37.214  38.704  26.705  1.00  3.93           N  
ATOM    602  NH2 ARG A  42      39.052  37.704  27.611  1.00  3.93           N  
ATOM    603  H   ARG A  42      32.343  40.115  28.542  1.00  3.93           H  
ATOM    604  HA  ARG A  42      33.266  37.800  26.861  1.00  3.93           H  
ATOM    605 1HB  ARG A  42      32.876  37.793  29.849  1.00  3.93           H  
ATOM    606 2HB  ARG A  42      33.054  36.332  28.889  1.00  3.93           H  
ATOM    607 1HG  ARG A  42      35.121  38.511  29.033  1.00  3.93           H  
ATOM    608 2HG  ARG A  42      35.131  37.060  30.011  1.00  3.93           H  
ATOM    609 1HD  ARG A  42      35.219  35.690  28.014  1.00  3.93           H  
ATOM    610 2HD  ARG A  42      35.205  37.148  27.000  1.00  3.93           H  
ATOM    611  HE  ARG A  42      37.429  36.107  28.599  1.00  3.93           H  
ATOM    612 1HH1 ARG A  42      36.195  38.776  26.557  1.00  3.93           H  
ATOM    613 2HH1 ARG A  42      37.815  39.386  26.270  1.00  3.93           H  
ATOM    614 1HH2 ARG A  42      39.468  36.976  28.176  1.00  3.93           H  
ATOM    615 2HH2 ARG A  42      39.638  38.396  27.169  1.00  3.93           H  
ATOM    616  N   GLY A  43      30.203  38.186  28.006  1.00  3.69           N  
ATOM    617  CA  GLY A  43      28.895  37.497  28.091  1.00  3.69           C  
ATOM    618  C   GLY A  43      28.057  37.310  26.812  1.00  3.69           C  
ATOM    619  O   GLY A  43      26.852  37.542  26.824  1.00  3.69           O  
ATOM    620  H   GLY A  43      30.257  39.136  28.359  1.00  3.69           H  
ATOM    621 1HA  GLY A  43      29.073  36.511  28.519  1.00  3.69           H  
ATOM    622 2HA  GLY A  43      28.289  38.012  28.834  1.00  3.69           H  
ATOM    623  N   LYS A  44      28.685  36.833  25.748  1.00  3.45           N  
ATOM    624  CA  LYS A  44      28.060  36.519  24.448  1.00  3.45           C  
ATOM    625  C   LYS A  44      27.281  37.630  23.701  1.00  3.45           C  
ATOM    626  O   LYS A  44      26.260  37.333  23.082  1.00  3.45           O  
ATOM    627  CB  LYS A  44      27.105  35.335  24.621  1.00  3.45           C  
ATOM    628  CG  LYS A  44      27.772  34.048  25.107  1.00  3.45           C  
ATOM    629  CD  LYS A  44      26.767  32.901  25.193  1.00  3.45           C  
ATOM    630  CE  LYS A  44      27.416  31.624  25.720  1.00  3.45           C  
ATOM    631  NZ  LYS A  44      26.429  30.511  25.852  1.00  3.45           N  
ATOM    632  H   LYS A  44      29.674  36.641  25.884  1.00  3.45           H  
ATOM    633  HA  LYS A  44      28.864  36.204  23.783  1.00  3.45           H  
ATOM    634 1HB  LYS A  44      26.311  35.595  25.319  1.00  3.45           H  
ATOM    635 2HB  LYS A  44      26.630  35.120  23.664  1.00  3.45           H  
ATOM    636 1HG  LYS A  44      28.574  33.773  24.422  1.00  3.45           H  
ATOM    637 2HG  LYS A  44      28.206  34.214  26.094  1.00  3.45           H  
ATOM    638 1HD  LYS A  44      25.950  33.186  25.858  1.00  3.45           H  
ATOM    639 2HD  LYS A  44      26.353  32.707  24.203  1.00  3.45           H  
ATOM    640 1HE  LYS A  44      28.204  31.317  25.035  1.00  3.45           H  
ATOM    641 2HE  LYS A  44      27.854  31.825  26.697  1.00  3.45           H  
ATOM    642 1HZ  LYS A  44      26.896  29.686  26.203  1.00  3.45           H  
ATOM    643 2HZ  LYS A  44      25.698  30.782  26.495  1.00  3.45           H  
ATOM    644 3HZ  LYS A  44      26.025  30.309  24.949  1.00  3.45           H  
ATOM    645  N   TYR A  45      27.767  38.874  23.707  1.00  3.23           N  
ATOM    646  CA  TYR A  45      27.113  39.964  22.947  1.00  3.23           C  
ATOM    647  C   TYR A  45      27.973  40.499  21.809  1.00  3.23           C  
ATOM    648  O   TYR A  45      29.205  40.533  21.888  1.00  3.23           O  
ATOM    649  CB  TYR A  45      26.669  41.113  23.864  1.00  3.23           C  
ATOM    650  CG  TYR A  45      25.433  40.791  24.676  1.00  3.23           C  
ATOM    651  CD1 TYR A  45      25.528  40.072  25.785  1.00  3.23           C  
ATOM    652  CD2 TYR A  45      24.208  41.249  24.273  1.00  3.23           C  
ATOM    653  CE1 TYR A  45      24.400  39.761  26.528  1.00  3.23           C  
ATOM    654  CE2 TYR A  45      23.071  40.956  24.978  1.00  3.23           C  
ATOM    655  CZ  TYR A  45      23.162  40.210  26.110  1.00  3.23           C  
ATOM    656  OH  TYR A  45      22.032  39.914  26.834  1.00  3.23           O  
ATOM    657  H   TYR A  45      28.600  39.062  24.244  1.00  3.23           H  
ATOM    658  HA  TYR A  45      26.209  39.563  22.487  1.00  3.23           H  
ATOM    659 1HB  TYR A  45      27.475  41.351  24.549  1.00  3.23           H  
ATOM    660 2HB  TYR A  45      26.468  42.007  23.266  1.00  3.23           H  
ATOM    661  HD1 TYR A  45      26.502  39.735  26.082  1.00  3.23           H  
ATOM    662  HD2 TYR A  45      24.145  41.843  23.404  1.00  3.23           H  
ATOM    663  HE1 TYR A  45      24.495  39.162  27.434  1.00  3.23           H  
ATOM    664  HE2 TYR A  45      22.103  41.325  24.642  1.00  3.23           H  
ATOM    665  HH  TYR A  45      21.259  40.258  26.378  1.00  3.23           H  
ATOM    666  N   SER A  46      27.320  40.970  20.753  1.00  3.08           N  
ATOM    667  CA  SER A  46      28.013  41.521  19.591  1.00  3.08           C  
ATOM    668  C   SER A  46      28.358  42.989  19.798  1.00  3.08           C  
ATOM    669  O   SER A  46      27.828  43.875  19.130  1.00  3.08           O  
ATOM    670  CB  SER A  46      27.169  41.371  18.341  1.00  3.08           C  
ATOM    671  OG  SER A  46      26.938  40.023  18.037  1.00  3.08           O  
ATOM    672  H   SER A  46      26.302  40.971  20.766  1.00  3.08           H  
ATOM    673  HA  SER A  46      28.941  40.969  19.449  1.00  3.08           H  
ATOM    674 1HB  SER A  46      26.212  41.884  18.469  1.00  3.08           H  
ATOM    675 2HB  SER A  46      27.686  41.843  17.511  1.00  3.08           H  
ATOM    676  HG  SER A  46      26.034  39.831  18.368  1.00  3.08           H  
ATOM    677  N   ARG A  47      29.268  43.226  20.730  1.00  3.02           N  
ATOM    678  CA  ARG A  47      29.670  44.569  21.144  1.00  3.02           C  
ATOM    679  C   ARG A  47      28.442  45.396  21.545  1.00  3.02           C  
ATOM    680  O   ARG A  47      27.652  44.944  22.371  1.00  3.02           O  
ATOM    681  CB  ARG A  47      30.455  45.267  20.043  1.00  3.02           C  
ATOM    682  CG  ARG A  47      31.802  44.636  19.731  1.00  3.02           C  
ATOM    683  CD  ARG A  47      32.504  45.350  18.631  1.00  3.02           C  
ATOM    684  NE  ARG A  47      33.791  44.739  18.316  1.00  3.02           N  
ATOM    685  CZ  ARG A  47      34.600  45.127  17.308  1.00  3.02           C  
ATOM    686  NH1 ARG A  47      34.248  46.124  16.525  1.00  3.02           N  
ATOM    687  NH2 ARG A  47      35.748  44.504  17.106  1.00  3.02           N  
ATOM    688  H   ARG A  47      29.644  42.403  21.203  1.00  3.02           H  
ATOM    689  HA  ARG A  47      30.320  44.481  22.014  1.00  3.02           H  
ATOM    690 1HB  ARG A  47      29.878  45.315  19.123  1.00  3.02           H  
ATOM    691 2HB  ARG A  47      30.673  46.292  20.349  1.00  3.02           H  
ATOM    692 1HG  ARG A  47      32.428  44.667  20.622  1.00  3.02           H  
ATOM    693 2HG  ARG A  47      31.653  43.597  19.428  1.00  3.02           H  
ATOM    694 1HD  ARG A  47      31.887  45.330  17.733  1.00  3.02           H  
ATOM    695 2HD  ARG A  47      32.680  46.384  18.927  1.00  3.02           H  
ATOM    696  HE  ARG A  47      34.098  43.969  18.894  1.00  3.02           H  
ATOM    697 1HH1 ARG A  47      33.370  46.601  16.677  1.00  3.02           H  
ATOM    698 2HH1 ARG A  47      34.854  46.412  15.771  1.00  3.02           H  
ATOM    699 1HH2 ARG A  47      36.019  43.738  17.707  1.00  3.02           H  
ATOM    700 2HH2 ARG A  47      36.353  44.793  16.352  1.00  3.02           H  
ATOM    701  N   HIS A  48      28.251  46.580  20.952  1.00  3.05           N  
ATOM    702  CA  HIS A  48      27.117  47.422  21.330  1.00  3.05           C  
ATOM    703  C   HIS A  48      26.587  48.325  20.213  1.00  3.05           C  
ATOM    704  O   HIS A  48      27.334  48.779  19.345  1.00  3.05           O  
ATOM    705  CB  HIS A  48      27.526  48.323  22.511  1.00  3.05           C  
ATOM    706  CG  HIS A  48      28.717  49.232  22.185  1.00  3.05           C  
ATOM    707  ND1 HIS A  48      30.042  48.815  22.315  1.00  3.05           N  
ATOM    708  CD2 HIS A  48      28.775  50.502  21.707  1.00  3.05           C  
ATOM    709  CE1 HIS A  48      30.849  49.792  21.931  1.00  3.05           C  
ATOM    710  NE2 HIS A  48      30.111  50.821  21.558  1.00  3.05           N  
ATOM    711  H   HIS A  48      28.889  46.909  20.247  1.00  3.05           H  
ATOM    712  HA  HIS A  48      26.303  46.782  21.656  1.00  3.05           H  
ATOM    713 1HB  HIS A  48      26.681  48.957  22.795  1.00  3.05           H  
ATOM    714 2HB  HIS A  48      27.776  47.720  23.374  1.00  3.05           H  
ATOM    715  HD2 HIS A  48      27.933  51.144  21.472  1.00  3.05           H  
ATOM    716  HE1 HIS A  48      31.936  49.752  21.919  1.00  3.05           H  
ATOM    717  HE2 HIS A  48      30.466  51.700  21.206  1.00  3.05           H  
ATOM    718  N   ARG A  49      25.302  48.678  20.326  1.00  3.15           N  
ATOM    719  CA  ARG A  49      24.644  49.641  19.429  1.00  3.15           C  
ATOM    720  C   ARG A  49      24.905  51.099  19.786  1.00  3.15           C  
ATOM    721  O   ARG A  49      24.849  51.984  18.931  1.00  3.15           O  
ATOM    722  CB  ARG A  49      23.131  49.517  19.484  1.00  3.15           C  
ATOM    723  CG  ARG A  49      22.550  48.270  18.969  1.00  3.15           C  
ATOM    724  CD  ARG A  49      21.065  48.305  19.018  1.00  3.15           C  
ATOM    725  NE  ARG A  49      20.489  47.056  18.594  1.00  3.15           N  
ATOM    726  CZ  ARG A  49      19.174  46.766  18.624  1.00  3.15           C  
ATOM    727  NH1 ARG A  49      18.305  47.656  19.055  1.00  3.15           N  
ATOM    728  NH2 ARG A  49      18.759  45.584  18.218  1.00  3.15           N  
ATOM    729  H   ARG A  49      24.749  48.193  21.035  1.00  3.15           H  
ATOM    730  HA  ARG A  49      24.995  49.456  18.413  1.00  3.15           H  
ATOM    731 1HB  ARG A  49      22.808  49.610  20.521  1.00  3.15           H  
ATOM    732 2HB  ARG A  49      22.683  50.339  18.930  1.00  3.15           H  
ATOM    733 1HG  ARG A  49      22.883  48.074  17.951  1.00  3.15           H  
ATOM    734 2HG  ARG A  49      22.873  47.482  19.623  1.00  3.15           H  
ATOM    735 1HD  ARG A  49      20.726  48.514  20.022  1.00  3.15           H  
ATOM    736 2HD  ARG A  49      20.707  49.085  18.350  1.00  3.15           H  
ATOM    737  HE  ARG A  49      21.129  46.337  18.265  1.00  3.15           H  
ATOM    738 1HH1 ARG A  49      18.623  48.563  19.368  1.00  3.15           H  
ATOM    739 2HH1 ARG A  49      17.321  47.432  19.076  1.00  3.15           H  
ATOM    740 1HH2 ARG A  49      19.433  44.908  17.880  1.00  3.15           H  
ATOM    741 2HH2 ARG A  49      17.776  45.357  18.238  1.00  3.15           H  
ATOM    742  N   SER A  50      25.108  51.349  21.070  1.00  3.29           N  
ATOM    743  CA  SER A  50      25.192  52.701  21.599  1.00  3.29           C  
ATOM    744  C   SER A  50      25.972  52.800  22.887  1.00  3.29           C  
ATOM    745  O   SER A  50      25.962  51.891  23.710  1.00  3.29           O  
ATOM    746  CB  SER A  50      23.810  53.252  21.866  1.00  3.29           C  
ATOM    747  OG  SER A  50      23.902  54.531  22.433  1.00  3.29           O  
ATOM    748  H   SER A  50      25.178  50.568  21.703  1.00  3.29           H  
ATOM    749  HA  SER A  50      25.688  53.325  20.852  1.00  3.29           H  
ATOM    750 1HB  SER A  50      23.236  53.294  20.940  1.00  3.29           H  
ATOM    751 2HB  SER A  50      23.287  52.584  22.552  1.00  3.29           H  
ATOM    752  HG  SER A  50      23.975  55.138  21.684  1.00  3.29           H  
ATOM    753  N   LEU A  51      26.557  53.967  23.119  1.00  3.45           N  
ATOM    754  CA  LEU A  51      27.284  54.231  24.356  1.00  3.45           C  
ATOM    755  C   LEU A  51      26.342  54.496  25.535  1.00  3.45           C  
ATOM    756  O   LEU A  51      26.783  54.706  26.662  1.00  3.45           O  
ATOM    757  CB  LEU A  51      28.240  55.403  24.163  1.00  3.45           C  
ATOM    758  CG  LEU A  51      29.372  55.137  23.170  1.00  3.45           C  
ATOM    759  CD1 LEU A  51      30.187  56.405  22.984  1.00  3.45           C  
ATOM    760  CD2 LEU A  51      30.229  53.986  23.693  1.00  3.45           C  
ATOM    761  H   LEU A  51      26.511  54.685  22.411  1.00  3.45           H  
ATOM    762  HA  LEU A  51      27.876  53.348  24.595  1.00  3.45           H  
ATOM    763 1HB  LEU A  51      27.673  56.264  23.811  1.00  3.45           H  
ATOM    764 2HB  LEU A  51      28.686  55.652  25.126  1.00  3.45           H  
ATOM    765  HG  LEU A  51      28.952  54.861  22.202  1.00  3.45           H  
ATOM    766 1HD1 LEU A  51      30.990  56.222  22.270  1.00  3.45           H  
ATOM    767 2HD1 LEU A  51      29.541  57.199  22.607  1.00  3.45           H  
ATOM    768 3HD1 LEU A  51      30.613  56.706  23.940  1.00  3.45           H  
ATOM    769 1HD2 LEU A  51      31.036  53.782  22.989  1.00  3.45           H  
ATOM    770 2HD2 LEU A  51      30.652  54.257  24.660  1.00  3.45           H  
ATOM    771 3HD2 LEU A  51      29.612  53.091  23.805  1.00  3.45           H  
ATOM    772  N   GLN A  52      25.034  54.462  25.272  1.00  3.61           N  
ATOM    773  CA  GLN A  52      24.028  54.575  26.321  1.00  3.61           C  
ATOM    774  C   GLN A  52      23.727  53.191  26.926  1.00  3.61           C  
ATOM    775  O   GLN A  52      22.986  53.088  27.906  1.00  3.61           O  
ATOM    776  CB  GLN A  52      22.736  55.171  25.749  1.00  3.61           C  
ATOM    777  CG  GLN A  52      22.857  56.597  25.222  1.00  3.61           C  
ATOM    778  CD  GLN A  52      23.129  57.611  26.322  1.00  3.61           C  
ATOM    779  OE1 GLN A  52      22.345  57.707  27.287  1.00  3.61           O  
ATOM    780  NE2 GLN A  52      24.217  58.365  26.199  1.00  3.61           N  
ATOM    781  H   GLN A  52      24.717  54.351  24.311  1.00  3.61           H  
ATOM    782  HA  GLN A  52      24.411  55.221  27.109  1.00  3.61           H  
ATOM    783 1HB  GLN A  52      22.391  54.542  24.927  1.00  3.61           H  
ATOM    784 2HB  GLN A  52      21.966  55.156  26.515  1.00  3.61           H  
ATOM    785 1HG  GLN A  52      23.683  56.634  24.510  1.00  3.61           H  
ATOM    786 2HG  GLN A  52      21.926  56.868  24.725  1.00  3.61           H  
ATOM    787 1HE2 GLN A  52      24.443  59.047  26.896  1.00  3.61           H  
ATOM    788 2HE2 GLN A  52      24.816  58.250  25.407  1.00  3.61           H  
ATOM    789  N   SER A  53      24.299  52.140  26.330  1.00  3.77           N  
ATOM    790  CA  SER A  53      24.116  50.750  26.741  1.00  3.77           C  
ATOM    791  C   SER A  53      25.386  50.177  27.360  1.00  3.77           C  
ATOM    792  O   SER A  53      26.418  50.839  27.388  1.00  3.77           O  
ATOM    793  CB  SER A  53      23.664  49.918  25.565  1.00  3.77           C  
ATOM    794  OG  SER A  53      22.393  50.333  25.145  1.00  3.77           O  
ATOM    795  H   SER A  53      24.907  52.287  25.524  1.00  3.77           H  
ATOM    796  HA  SER A  53      23.332  50.711  27.494  1.00  3.77           H  
ATOM    797 1HB  SER A  53      24.376  50.022  24.749  1.00  3.77           H  
ATOM    798 2HB  SER A  53      23.631  48.866  25.841  1.00  3.77           H  
ATOM    799  HG  SER A  53      21.795  50.083  25.881  1.00  3.77           H  
ATOM    800  N   CYS A  54      25.289  48.954  27.876  1.00  3.93           N  
ATOM    801  CA  CYS A  54      26.397  48.220  28.497  1.00  3.93           C  
ATOM    802  C   CYS A  54      27.663  48.220  27.640  1.00  3.93           C  
ATOM    803  O   CYS A  54      27.575  48.050  26.426  1.00  3.93           O  
ATOM    804  CB  CYS A  54      25.957  46.784  28.706  1.00  3.93           C  
ATOM    805  SG  CYS A  54      27.183  45.662  29.448  1.00  3.93           S  
ATOM    806  H   CYS A  54      24.386  48.473  27.820  1.00  3.93           H  
ATOM    807  HA  CYS A  54      26.601  48.679  29.459  1.00  3.93           H  
ATOM    808 1HB  CYS A  54      25.056  46.773  29.317  1.00  3.93           H  
ATOM    809 2HB  CYS A  54      25.681  46.383  27.754  1.00  3.93           H  
ATOM    810  N   PRO A  55      28.859  48.419  28.231  1.00  4.11           N  
ATOM    811  CA  PRO A  55      29.278  48.640  29.626  1.00  4.11           C  
ATOM    812  C   PRO A  55      28.983  50.008  30.213  1.00  4.11           C  
ATOM    813  O   PRO A  55      28.913  50.993  29.491  1.00  4.11           O  
ATOM    814  CB  PRO A  55      30.797  48.460  29.533  1.00  4.11           C  
ATOM    815  CG  PRO A  55      31.143  48.864  28.132  1.00  4.11           C  
ATOM    816  CD  PRO A  55      29.975  48.400  27.294  1.00  4.11           C  
ATOM    817  HA  PRO A  55      28.849  47.858  30.265  1.00  4.11           H  
ATOM    818 1HB  PRO A  55      31.291  49.092  30.278  1.00  4.11           H  
ATOM    819 2HB  PRO A  55      31.086  47.440  29.751  1.00  4.11           H  
ATOM    820 1HG  PRO A  55      31.300  49.950  28.079  1.00  4.11           H  
ATOM    821 2HG  PRO A  55      32.086  48.385  27.826  1.00  4.11           H  
ATOM    822 1HD  PRO A  55      29.782  49.102  26.468  1.00  4.11           H  
ATOM    823 2HD  PRO A  55      30.133  47.375  26.928  1.00  4.11           H  
ATOM    824  N   LEU A  56      28.912  50.074  31.546  1.00  4.31           N  
ATOM    825  CA  LEU A  56      28.804  51.353  32.248  1.00  4.31           C  
ATOM    826  C   LEU A  56      27.658  52.232  31.765  1.00  4.31           C  
ATOM    827  O   LEU A  56      27.833  53.436  31.562  1.00  4.31           O  
ATOM    828  CB  LEU A  56      30.123  52.123  32.122  1.00  4.31           C  
ATOM    829  CG  LEU A  56      31.344  51.412  32.691  1.00  4.31           C  
ATOM    830  CD1 LEU A  56      32.583  52.225  32.388  1.00  4.31           C  
ATOM    831  CD2 LEU A  56      31.156  51.240  34.185  1.00  4.31           C  
ATOM    832  H   LEU A  56      28.960  49.224  32.090  1.00  4.31           H  
ATOM    833  HA  LEU A  56      28.635  51.140  33.304  1.00  4.31           H  
ATOM    834 1HB  LEU A  56      30.317  52.339  31.073  1.00  4.31           H  
ATOM    835 2HB  LEU A  56      30.018  53.071  32.649  1.00  4.31           H  
ATOM    836  HG  LEU A  56      31.455  50.439  32.227  1.00  4.31           H  
ATOM    837 1HD1 LEU A  56      33.459  51.718  32.792  1.00  4.31           H  
ATOM    838 2HD1 LEU A  56      32.689  52.331  31.307  1.00  4.31           H  
ATOM    839 3HD1 LEU A  56      32.492  53.211  32.842  1.00  4.31           H  
ATOM    840 1HD2 LEU A  56      32.025  50.730  34.605  1.00  4.31           H  
ATOM    841 2HD2 LEU A  56      31.049  52.218  34.650  1.00  4.31           H  
ATOM    842 3HD2 LEU A  56      30.261  50.647  34.373  1.00  4.31           H  
ATOM    843  N   ALA A  57      26.460  51.656  31.640  1.00  4.54           N  
ATOM    844  CA  ALA A  57      25.297  52.408  31.155  1.00  4.54           C  
ATOM    845  C   ALA A  57      24.757  53.342  32.242  1.00  4.54           C  
ATOM    846  O   ALA A  57      23.691  53.113  32.817  1.00  4.54           O  
ATOM    847  CB  ALA A  57      24.205  51.447  30.704  1.00  4.54           C  
ATOM    848  H   ALA A  57      26.363  50.675  31.850  1.00  4.54           H  
ATOM    849  HA  ALA A  57      25.612  53.015  30.302  1.00  4.54           H  
ATOM    850 1HB  ALA A  57      23.362  52.021  30.325  1.00  4.54           H  
ATOM    851 2HB  ALA A  57      24.583  50.809  29.930  1.00  4.54           H  
ATOM    852 3HB  ALA A  57      23.878  50.836  31.544  1.00  4.54           H  
ATOM    853  N   LYS A  58      25.527  54.384  32.527  1.00  4.76           N  
ATOM    854  CA  LYS A  58      25.220  55.339  33.581  1.00  4.76           C  
ATOM    855  C   LYS A  58      24.848  56.699  33.013  1.00  4.76           C  
ATOM    856  O   LYS A  58      25.357  57.106  31.970  1.00  4.76           O  
ATOM    857  CB  LYS A  58      26.433  55.502  34.496  1.00  4.76           C  
ATOM    858  CG  LYS A  58      26.840  54.249  35.255  1.00  4.76           C  
ATOM    859  CD  LYS A  58      28.014  54.548  36.175  1.00  4.76           C  
ATOM    860  CE  LYS A  58      28.451  53.323  36.960  1.00  4.76           C  
ATOM    861  NZ  LYS A  58      29.575  53.639  37.890  1.00  4.76           N  
ATOM    862  H   LYS A  58      26.394  54.467  31.999  1.00  4.76           H  
ATOM    863  HA  LYS A  58      24.374  54.967  34.159  1.00  4.76           H  
ATOM    864 1HB  LYS A  58      27.290  55.814  33.898  1.00  4.76           H  
ATOM    865 2HB  LYS A  58      26.243  56.293  35.226  1.00  4.76           H  
ATOM    866 1HG  LYS A  58      25.998  53.884  35.843  1.00  4.76           H  
ATOM    867 2HG  LYS A  58      27.133  53.475  34.546  1.00  4.76           H  
ATOM    868 1HD  LYS A  58      28.856  54.898  35.574  1.00  4.76           H  
ATOM    869 2HD  LYS A  58      27.735  55.346  36.871  1.00  4.76           H  
ATOM    870 1HE  LYS A  58      27.607  52.951  37.539  1.00  4.76           H  
ATOM    871 2HE  LYS A  58      28.773  52.548  36.264  1.00  4.76           H  
ATOM    872 1HZ  LYS A  58      29.840  52.806  38.396  1.00  4.76           H  
ATOM    873 2HZ  LYS A  58      30.368  53.977  37.363  1.00  4.76           H  
ATOM    874 3HZ  LYS A  58      29.278  54.352  38.544  1.00  4.76           H  
ATOM    875  N   LYS A  59      23.976  57.417  33.717  1.00  4.94           N  
ATOM    876  CA  LYS A  59      23.622  58.780  33.324  1.00  4.94           C  
ATOM    877  C   LYS A  59      24.108  59.809  34.343  1.00  4.94           C  
ATOM    878  O   LYS A  59      23.789  61.001  34.240  1.00  4.94           O  
ATOM    879  CB  LYS A  59      22.119  58.897  33.094  1.00  4.94           C  
ATOM    880  CG  LYS A  59      21.639  58.037  31.931  1.00  4.94           C  
ATOM    881  CD  LYS A  59      20.177  58.262  31.599  1.00  4.94           C  
ATOM    882  CE  LYS A  59      19.744  57.344  30.459  1.00  4.94           C  
ATOM    883  NZ  LYS A  59      20.589  57.547  29.242  1.00  4.94           N  
ATOM    884  H   LYS A  59      23.558  57.017  34.545  1.00  4.94           H  
ATOM    885  HA  LYS A  59      24.117  59.005  32.379  1.00  4.94           H  
ATOM    886 1HB  LYS A  59      21.584  58.594  33.994  1.00  4.94           H  
ATOM    887 2HB  LYS A  59      21.859  59.933  32.885  1.00  4.94           H  
ATOM    888 1HG  LYS A  59      22.241  58.261  31.047  1.00  4.94           H  
ATOM    889 2HG  LYS A  59      21.781  56.985  32.179  1.00  4.94           H  
ATOM    890 1HD  LYS A  59      19.564  58.058  32.479  1.00  4.94           H  
ATOM    891 2HD  LYS A  59      20.024  59.298  31.300  1.00  4.94           H  
ATOM    892 1HE  LYS A  59      19.830  56.307  30.780  1.00  4.94           H  
ATOM    893 2HE  LYS A  59      18.705  57.552  30.206  1.00  4.94           H  
ATOM    894 1HZ  LYS A  59      20.293  56.929  28.500  1.00  4.94           H  
ATOM    895 2HZ  LYS A  59      20.529  58.499  28.914  1.00  4.94           H  
ATOM    896 3HZ  LYS A  59      21.555  57.339  29.481  1.00  4.94           H  
ATOM    897  N   ARG A  60      24.843  59.323  35.337  1.00  5.08           N  
ATOM    898  CA  ARG A  60      25.379  60.137  36.417  1.00  5.08           C  
ATOM    899  C   ARG A  60      26.799  59.682  36.736  1.00  5.08           C  
ATOM    900  O   ARG A  60      27.763  60.374  36.409  1.00  5.08           O  
ATOM    901  OXT ARG A  60      26.975  58.506  37.053  1.00  5.08           O  
ATOM    902  CB  ARG A  60      24.518  60.035  37.677  1.00  5.08           C  
ATOM    903  CG  ARG A  60      23.084  60.590  37.565  1.00  5.08           C  
ATOM    904  CD  ARG A  60      23.072  62.079  37.451  1.00  5.08           C  
ATOM    905  NE  ARG A  60      21.720  62.615  37.431  1.00  5.08           N  
ATOM    906  CZ  ARG A  60      20.939  62.741  36.333  1.00  5.08           C  
ATOM    907  NH1 ARG A  60      21.367  62.371  35.139  1.00  5.08           N  
ATOM    908  NH2 ARG A  60      19.723  63.249  36.460  1.00  5.08           N  
ATOM    909  H   ARG A  60      25.053  58.338  35.326  1.00  5.08           H  
ATOM    910  HA  ARG A  60      25.408  61.178  36.095  1.00  5.08           H  
ATOM    911 1HB  ARG A  60      24.440  58.991  37.977  1.00  5.08           H  
ATOM    912 2HB  ARG A  60      25.008  60.569  38.491  1.00  5.08           H  
ATOM    913 1HG  ARG A  60      22.578  60.173  36.698  1.00  5.08           H  
ATOM    914 2HG  ARG A  60      22.528  60.323  38.464  1.00  5.08           H  
ATOM    915 1HD  ARG A  60      23.597  62.513  38.300  1.00  5.08           H  
ATOM    916 2HD  ARG A  60      23.569  62.377  36.527  1.00  5.08           H  
ATOM    917  HE  ARG A  60      21.331  62.919  38.312  1.00  5.08           H  
ATOM    918 1HH1 ARG A  60      22.309  61.970  35.003  1.00  5.08           H  
ATOM    919 2HH1 ARG A  60      20.766  62.478  34.338  1.00  5.08           H  
ATOM    920 1HH2 ARG A  60      19.388  63.537  37.369  1.00  5.08           H  
ATOM    921 2HH2 ARG A  60      19.131  63.350  35.649  1.00  5.08           H  
TER     922
ENDMDL

REMARK ID 642719 MODEL 4 line_1_sample21
PFRMAT TS
TARGET line_1_sample21
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   MET A   1      -0.072  -0.725  -1.556  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.752   0.376  -1.071  1.00 24.67           C  
ATOM      3  C   MET A   1       0.688   1.611  -1.959  1.00 24.67           C  
ATOM      4  O   MET A   1       1.145   1.604  -3.103  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.201  -0.074  -0.880  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.147   1.046  -0.466  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.796   1.823   1.153  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.422   0.603   2.290  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.574  -1.140  -0.784  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.731  -0.373  -2.236  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.517  -1.422  -1.989  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.370   0.670  -0.093  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.248  -0.856  -0.123  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.577  -0.494  -1.813  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.172   0.664  -0.443  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.095   1.795  -1.231  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.278   0.947   3.313  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.891  -0.339   2.143  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.492   0.450   2.105  1.00 24.67           H  
ATOM     20  N   SER A   2       0.128   2.684  -1.396  1.00 24.67           N  
ATOM     21  CA  SER A   2      -0.031   3.991  -2.055  1.00 24.67           C  
ATOM     22  C   SER A   2       1.246   4.820  -2.044  1.00 24.67           C  
ATOM     23  O   SER A   2       1.315   5.889  -2.645  1.00 24.67           O  
ATOM     24  CB  SER A   2      -1.066   4.804  -1.314  1.00 24.67           C  
ATOM     25  OG  SER A   2      -0.569   5.169  -0.042  1.00 24.67           O  
ATOM     26  H   SER A   2      -0.226   2.599  -0.451  1.00 24.67           H  
ATOM     27  HA  SER A   2      -0.338   3.827  -3.089  1.00 24.67           H  
ATOM     28 1HB  SER A   2      -1.304   5.703  -1.884  1.00 24.67           H  
ATOM     29 2HB  SER A   2      -1.982   4.229  -1.202  1.00 24.67           H  
ATOM     30  HG  SER A   2      -1.236   5.772   0.339  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.213   4.344  -1.275  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.498   4.968  -0.977  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.375   6.221  -0.112  1.00 24.67           C  
ATOM     34  O   LEU A   3       4.382   6.860   0.201  1.00 24.67           O  
ATOM     35  CB  LEU A   3       4.235   5.317  -2.281  1.00 24.67           C  
ATOM     36  CG  LEU A   3       4.520   4.134  -3.195  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       5.133   4.625  -4.486  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       5.480   3.211  -2.484  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.029   3.453  -0.846  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.105   4.244  -0.435  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       3.685   6.063  -2.841  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       5.199   5.749  -2.012  1.00 24.67           H  
ATOM     43  HG  LEU A   3       3.594   3.603  -3.422  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       5.345   3.775  -5.134  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       4.434   5.298  -4.983  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       6.059   5.155  -4.267  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       5.706   2.349  -3.109  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       6.404   3.749  -2.268  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       5.053   2.875  -1.554  1.00 24.67           H  
ATOM     50  N   GLU A   4       2.169   6.529   0.389  1.00 24.67           N  
ATOM     51  CA  GLU A   4       2.069   7.659   1.302  1.00 24.67           C  
ATOM     52  C   GLU A   4       2.795   7.326   2.594  1.00 24.67           C  
ATOM     53  O   GLU A   4       3.520   8.153   3.145  1.00 24.67           O  
ATOM     54  CB  GLU A   4       0.603   8.003   1.591  1.00 24.67           C  
ATOM     55  CG  GLU A   4      -0.152   8.595   0.396  1.00 24.67           C  
ATOM     56  CD  GLU A   4      -1.615   8.852   0.679  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      -2.077   8.463   1.727  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -2.269   9.436  -0.155  1.00 24.67           O  
ATOM     59  H   GLU A   4       1.332   6.010   0.128  1.00 24.67           H  
ATOM     60  HA  GLU A   4       2.548   8.525   0.849  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       0.075   7.107   1.915  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       0.555   8.724   2.409  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       0.322   9.533   0.113  1.00 24.67           H  
ATOM     64 2HG  GLU A   4      -0.060   7.907  -0.447  1.00 24.67           H  
ATOM     65  N   ASN A   5       2.654   6.082   3.047  1.00 24.67           N  
ATOM     66  CA  ASN A   5       3.284   5.658   4.287  1.00 24.67           C  
ATOM     67  C   ASN A   5       4.797   5.631   4.153  1.00 24.67           C  
ATOM     68  O   ASN A   5       5.522   6.013   5.071  1.00 24.67           O  
ATOM     69  CB  ASN A   5       2.770   4.290   4.688  1.00 24.67           C  
ATOM     70  CG  ASN A   5       1.353   4.332   5.187  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       0.854   5.382   5.612  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       0.685   3.208   5.141  1.00 24.67           N  
ATOM     73  H   ASN A   5       2.064   5.440   2.536  1.00 24.67           H  
ATOM     74  HA  ASN A   5       3.037   6.379   5.069  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       2.824   3.620   3.832  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       3.412   3.874   5.467  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5      -0.264   3.177   5.459  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       1.119   2.379   4.793  1.00 24.67           H  
ATOM     79  N   GLU A   6       5.284   5.197   2.992  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.724   5.122   2.809  1.00 24.67           C  
ATOM     81  C   GLU A   6       7.319   6.521   2.758  1.00 24.67           C  
ATOM     82  O   GLU A   6       8.391   6.762   3.320  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.079   4.321   1.555  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.737   2.837   1.668  1.00 24.67           C  
ATOM     85  CD  GLU A   6       7.156   2.015   0.476  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       7.717   2.566  -0.437  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       6.904   0.832   0.479  1.00 24.67           O  
ATOM     88  H   GLU A   6       4.658   4.920   2.253  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.152   4.606   3.666  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       6.538   4.730   0.696  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       8.145   4.415   1.349  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.216   2.434   2.559  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       5.663   2.750   1.801  1.00 24.67           H  
ATOM     94  N   ASP A   7       6.597   7.459   2.135  1.00 24.67           N  
ATOM     95  CA  ASP A   7       7.072   8.826   2.023  1.00 24.67           C  
ATOM     96  C   ASP A   7       7.065   9.502   3.387  1.00 24.67           C  
ATOM     97  O   ASP A   7       8.031  10.170   3.762  1.00 24.67           O  
ATOM     98  CB  ASP A   7       6.195   9.613   1.044  1.00 24.67           C  
ATOM     99  CG  ASP A   7       6.759  10.985   0.673  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       7.808  11.031   0.073  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       6.147  11.985   0.996  1.00 24.67           O  
ATOM    102  H   ASP A   7       5.718   7.207   1.679  1.00 24.67           H  
ATOM    103  HA  ASP A   7       8.093   8.809   1.646  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       6.058   9.026   0.133  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       5.203   9.747   1.485  1.00 24.67           H  
ATOM    106  N   LYS A   8       6.001   9.308   4.168  1.00 24.67           N  
ATOM    107  CA  LYS A   8       5.959   9.941   5.476  1.00 24.67           C  
ATOM    108  C   LYS A   8       7.086   9.415   6.358  1.00 24.67           C  
ATOM    109  O   LYS A   8       7.738  10.187   7.071  1.00 24.67           O  
ATOM    110  CB  LYS A   8       4.594   9.721   6.123  1.00 24.67           C  
ATOM    111  CG  LYS A   8       3.465  10.520   5.463  1.00 24.67           C  
ATOM    112  CD  LYS A   8       2.116  10.222   6.094  1.00 24.67           C  
ATOM    113  CE  LYS A   8       1.001  10.993   5.396  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      -0.338  10.686   5.973  1.00 24.67           N  
ATOM    115  H   LYS A   8       5.208   8.755   3.841  1.00 24.67           H  
ATOM    116  HA  LYS A   8       6.107  11.012   5.344  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       4.333   8.660   6.053  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       4.638   9.983   7.178  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       3.675  11.584   5.564  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       3.425  10.283   4.403  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       1.913   9.151   6.013  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       2.135  10.495   7.148  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       1.192  12.060   5.490  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       0.998  10.725   4.336  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      -1.046  11.212   5.478  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      -0.526   9.695   5.874  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      -0.353  10.937   6.951  1.00 24.67           H  
ATOM    128  N   ARG A   9       7.363   8.110   6.282  1.00 24.67           N  
ATOM    129  CA  ARG A   9       8.441   7.531   7.069  1.00 24.67           C  
ATOM    130  C   ARG A   9       9.799   8.045   6.596  1.00 24.67           C  
ATOM    131  O   ARG A   9      10.675   8.360   7.410  1.00 24.67           O  
ATOM    132  CB  ARG A   9       8.386   6.018   6.956  1.00 24.67           C  
ATOM    133  CG  ARG A   9       7.200   5.380   7.673  1.00 24.67           C  
ATOM    134  CD  ARG A   9       7.072   3.936   7.354  1.00 24.67           C  
ATOM    135  NE  ARG A   9       5.916   3.338   8.008  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       5.391   2.137   7.695  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       5.921   1.414   6.731  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       4.339   1.687   8.355  1.00 24.67           N  
ATOM    139  H   ARG A   9       6.797   7.495   5.693  1.00 24.67           H  
ATOM    140  HA  ARG A   9       8.299   7.810   8.111  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       8.320   5.741   5.903  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       9.301   5.586   7.356  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       7.343   5.475   8.749  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       6.281   5.885   7.392  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       6.952   3.817   6.275  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       7.965   3.406   7.683  1.00 24.67           H  
ATOM    147  HE  ARG A   9       5.478   3.863   8.753  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       6.724   1.761   6.224  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       5.527   0.514   6.499  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       3.931   2.241   9.096  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       3.943   0.788   8.122  1.00 24.67           H  
ATOM    152  N   ALA A  10       9.978   8.168   5.277  1.00 24.67           N  
ATOM    153  CA  ALA A  10      11.231   8.676   4.732  1.00 24.67           C  
ATOM    154  C   ALA A  10      11.487  10.099   5.196  1.00 24.67           C  
ATOM    155  O   ALA A  10      12.615  10.459   5.538  1.00 24.67           O  
ATOM    156  CB  ALA A  10      11.194   8.628   3.218  1.00 24.67           C  
ATOM    157  H   ALA A  10       9.244   7.884   4.627  1.00 24.67           H  
ATOM    158  HA  ALA A  10      12.044   8.053   5.095  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      12.137   8.992   2.818  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      11.027   7.602   2.892  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      10.380   9.257   2.859  1.00 24.67           H  
ATOM    162  N   ARG A  11      10.427  10.906   5.238  1.00 24.67           N  
ATOM    163  CA  ARG A  11      10.532  12.284   5.681  1.00 24.67           C  
ATOM    164  C   ARG A  11      10.781  12.372   7.183  1.00 24.67           C  
ATOM    165  O   ARG A  11      11.638  13.131   7.633  1.00 24.67           O  
ATOM    166  CB  ARG A  11       9.267  13.035   5.312  1.00 24.67           C  
ATOM    167  CG  ARG A  11       9.103  13.301   3.811  1.00 24.67           C  
ATOM    168  CD  ARG A  11       7.816  13.970   3.505  1.00 24.67           C  
ATOM    169  NE  ARG A  11       7.626  14.156   2.071  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       8.105  15.190   1.353  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       8.798  16.145   1.944  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       7.879  15.252   0.051  1.00 24.67           N  
ATOM    173  H   ARG A  11       9.521  10.561   4.918  1.00 24.67           H  
ATOM    174  HA  ARG A  11      11.373  12.746   5.163  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       8.402  12.453   5.632  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       9.237  13.989   5.834  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       9.911  13.943   3.469  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       9.136  12.360   3.262  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       7.000  13.345   3.872  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       7.778  14.944   3.988  1.00 24.67           H  
ATOM    181  HE  ARG A  11       7.093  13.423   1.566  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       8.972  16.099   2.938  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       9.155  16.919   1.403  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       7.346  14.518  -0.413  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       8.237  16.021  -0.486  1.00 24.67           H  
ATOM    186  N   THR A  12      10.104  11.525   7.961  1.00 24.67           N  
ATOM    187  CA  THR A  12      10.239  11.530   9.414  1.00 24.67           C  
ATOM    188  C   THR A  12      11.680  11.252   9.814  1.00 24.67           C  
ATOM    189  O   THR A  12      12.261  11.939  10.665  1.00 24.67           O  
ATOM    190  CB  THR A  12       9.318  10.470  10.043  1.00 24.67           C  
ATOM    191  OG1 THR A  12       7.948  10.778   9.726  1.00 24.67           O  
ATOM    192  CG2 THR A  12       9.502  10.435  11.548  1.00 24.67           C  
ATOM    193  H   THR A  12       9.417  10.901   7.544  1.00 24.67           H  
ATOM    194  HA  THR A  12       9.957  12.512   9.789  1.00 24.67           H  
ATOM    195  HB  THR A  12       9.563   9.493   9.629  1.00 24.67           H  
ATOM    196  HG1 THR A  12       7.830  10.732   8.748  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       8.847   9.677  11.973  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      10.539  10.191  11.778  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       9.255  11.408  11.967  1.00 24.67           H  
ATOM    200  N   ARG A  13      12.278  10.278   9.144  1.00 24.67           N  
ATOM    201  CA  ARG A  13      13.636   9.859   9.411  1.00 24.67           C  
ATOM    202  C   ARG A  13      14.687  10.888   8.998  1.00 24.67           C  
ATOM    203  O   ARG A  13      15.854  10.748   9.356  1.00 24.67           O  
ATOM    204  CB  ARG A  13      13.908   8.523   8.748  1.00 24.67           C  
ATOM    205  CG  ARG A  13      13.147   7.364   9.393  1.00 24.67           C  
ATOM    206  CD  ARG A  13      13.316   6.076   8.672  1.00 24.67           C  
ATOM    207  NE  ARG A  13      12.686   6.081   7.364  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      12.802   5.074   6.469  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      13.523   4.012   6.767  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      12.198   5.141   5.298  1.00 24.67           N  
ATOM    211  H   ARG A  13      11.741   9.759   8.444  1.00 24.67           H  
ATOM    212  HA  ARG A  13      13.726   9.707  10.486  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      13.603   8.576   7.698  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      14.972   8.299   8.778  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      13.502   7.230  10.413  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      12.083   7.605   9.414  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      14.377   5.877   8.535  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      12.870   5.274   9.259  1.00 24.67           H  
ATOM    219  HE  ARG A  13      12.112   6.897   7.116  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      13.989   3.952   7.662  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      13.612   3.257   6.102  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      11.647   5.952   5.061  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      12.290   4.384   4.637  1.00 24.67           H  
ATOM    224  N   SER A  14      14.293  11.958   8.291  1.00 24.67           N  
ATOM    225  CA  SER A  14      15.253  12.979   7.893  1.00 24.67           C  
ATOM    226  C   SER A  14      15.804  13.710   9.119  1.00 24.67           C  
ATOM    227  O   SER A  14      16.823  14.402   9.025  1.00 24.67           O  
ATOM    228  CB  SER A  14      14.626  13.986   6.937  1.00 24.67           C  
ATOM    229  OG  SER A  14      13.685  14.799   7.583  1.00 24.67           O  
ATOM    230  H   SER A  14      13.319  12.092   8.031  1.00 24.67           H  
ATOM    231  HA  SER A  14      16.081  12.491   7.381  1.00 24.67           H  
ATOM    232 1HB  SER A  14      15.408  14.606   6.504  1.00 24.67           H  
ATOM    233 2HB  SER A  14      14.139  13.450   6.121  1.00 24.67           H  
ATOM    234  HG  SER A  14      12.923  14.216   7.780  1.00 24.67           H  
ATOM    235  N   LYS A  15      15.114  13.577  10.266  1.00 24.18           N  
ATOM    236  CA  LYS A  15      15.540  14.182  11.520  1.00 24.18           C  
ATOM    237  C   LYS A  15      16.386  13.235  12.377  1.00 24.18           C  
ATOM    238  O   LYS A  15      16.811  13.601  13.484  1.00 24.18           O  
ATOM    239  CB  LYS A  15      14.338  14.663  12.327  1.00 24.18           C  
ATOM    240  CG  LYS A  15      13.561  15.810  11.688  1.00 24.18           C  
ATOM    241  CD  LYS A  15      12.416  16.267  12.590  1.00 24.18           C  
ATOM    242  CE  LYS A  15      11.643  17.423  11.972  1.00 24.18           C  
ATOM    243  NZ  LYS A  15      10.514  17.856  12.841  1.00 24.18           N  
ATOM    244  H   LYS A  15      14.258  13.015  10.276  1.00 24.18           H  
ATOM    245  HA  LYS A  15      16.141  15.041  11.279  1.00 24.18           H  
ATOM    246 1HB  LYS A  15      13.644  13.830  12.461  1.00 24.18           H  
ATOM    247 2HB  LYS A  15      14.665  14.982  13.316  1.00 24.18           H  
ATOM    248 1HG  LYS A  15      14.234  16.648  11.505  1.00 24.18           H  
ATOM    249 2HG  LYS A  15      13.152  15.478  10.731  1.00 24.18           H  
ATOM    250 1HD  LYS A  15      11.734  15.430  12.755  1.00 24.18           H  
ATOM    251 2HD  LYS A  15      12.816  16.582  13.552  1.00 24.18           H  
ATOM    252 1HE  LYS A  15      12.318  18.264  11.824  1.00 24.18           H  
ATOM    253 2HE  LYS A  15      11.246  17.111  11.006  1.00 24.18           H  
ATOM    254 1HZ  LYS A  15      10.025  18.622  12.401  1.00 24.18           H  
ATOM    255 2HZ  LYS A  15       9.876  17.084  12.977  1.00 24.18           H  
ATOM    256 3HZ  LYS A  15      10.873  18.155  13.736  1.00 24.18           H  
ATOM    257  N   ALA A  16      16.596  12.006  11.907  1.00 22.45           N  
ATOM    258  CA  ALA A  16      17.293  11.024  12.710  1.00 22.45           C  
ATOM    259  C   ALA A  16      18.672  11.486  13.095  1.00 22.45           C  
ATOM    260  O   ALA A  16      19.419  12.032  12.281  1.00 22.45           O  
ATOM    261  CB  ALA A  16      17.402   9.711  11.966  1.00 22.45           C  
ATOM    262  H   ALA A  16      16.271  11.733  10.981  1.00 22.45           H  
ATOM    263  HA  ALA A  16      16.718  10.871  13.625  1.00 22.45           H  
ATOM    264 1HB  ALA A  16      17.903   8.976  12.591  1.00 22.45           H  
ATOM    265 2HB  ALA A  16      16.404   9.355  11.707  1.00 22.45           H  
ATOM    266 3HB  ALA A  16      17.977   9.866  11.053  1.00 22.45           H  
ATOM    267  N   LEU A  17      19.008  11.228  14.350  1.00 19.33           N  
ATOM    268  CA  LEU A  17      20.298  11.522  14.954  1.00 19.33           C  
ATOM    269  C   LEU A  17      20.656  13.014  15.003  1.00 19.33           C  
ATOM    270  O   LEU A  17      21.780  13.369  15.374  1.00 19.33           O  
ATOM    271  CB  LEU A  17      21.393  10.767  14.188  1.00 19.33           C  
ATOM    272  CG  LEU A  17      21.173   9.249  14.053  1.00 19.33           C  
ATOM    273  CD1 LEU A  17      22.300   8.653  13.239  1.00 19.33           C  
ATOM    274  CD2 LEU A  17      21.091   8.629  15.431  1.00 19.33           C  
ATOM    275  H   LEU A  17      18.311  10.790  14.936  1.00 19.33           H  
ATOM    276  HA  LEU A  17      20.277  11.151  15.977  1.00 19.33           H  
ATOM    277 1HB  LEU A  17      21.500  11.186  13.191  1.00 19.33           H  
ATOM    278 2HB  LEU A  17      22.337  10.911  14.713  1.00 19.33           H  
ATOM    279  HG  LEU A  17      20.247   9.058  13.520  1.00 19.33           H  
ATOM    280 1HD1 LEU A  17      22.144   7.580  13.129  1.00 19.33           H  
ATOM    281 2HD1 LEU A  17      22.319   9.120  12.253  1.00 19.33           H  
ATOM    282 3HD1 LEU A  17      23.248   8.832  13.744  1.00 19.33           H  
ATOM    283 1HD2 LEU A  17      20.929   7.554  15.339  1.00 19.33           H  
ATOM    284 2HD2 LEU A  17      22.022   8.811  15.970  1.00 19.33           H  
ATOM    285 3HD2 LEU A  17      20.261   9.075  15.979  1.00 19.33           H  
ATOM    286  N   ARG A  18      19.697  13.912  14.750  1.00 15.43           N  
ATOM    287  CA  ARG A  18      20.029  15.335  14.803  1.00 15.43           C  
ATOM    288  C   ARG A  18      19.949  15.879  16.220  1.00 15.43           C  
ATOM    289  O   ARG A  18      19.025  16.609  16.584  1.00 15.43           O  
ATOM    290  CB  ARG A  18      19.135  16.149  13.892  1.00 15.43           C  
ATOM    291  CG  ARG A  18      19.296  15.837  12.421  1.00 15.43           C  
ATOM    292  CD  ARG A  18      18.464  16.721  11.583  1.00 15.43           C  
ATOM    293  NE  ARG A  18      18.430  16.269  10.205  1.00 15.43           N  
ATOM    294  CZ  ARG A  18      19.274  16.605   9.224  1.00 15.43           C  
ATOM    295  NH1 ARG A  18      20.265  17.451   9.423  1.00 15.43           N  
ATOM    296  NH2 ARG A  18      19.071  16.052   8.047  1.00 15.43           N  
ATOM    297  H   ARG A  18      18.762  13.624  14.456  1.00 15.43           H  
ATOM    298  HA  ARG A  18      21.053  15.459  14.451  1.00 15.43           H  
ATOM    299 1HB  ARG A  18      18.092  15.966  14.152  1.00 15.43           H  
ATOM    300 2HB  ARG A  18      19.333  17.210  14.038  1.00 15.43           H  
ATOM    301 1HG  ARG A  18      20.338  15.967  12.133  1.00 15.43           H  
ATOM    302 2HG  ARG A  18      18.997  14.801  12.235  1.00 15.43           H  
ATOM    303 1HD  ARG A  18      17.450  16.751  11.968  1.00 15.43           H  
ATOM    304 2HD  ARG A  18      18.881  17.726  11.597  1.00 15.43           H  
ATOM    305  HE  ARG A  18      17.705  15.591   9.947  1.00 15.43           H  
ATOM    306 1HH1 ARG A  18      20.401  17.862  10.335  1.00 15.43           H  
ATOM    307 2HH1 ARG A  18      20.887  17.685   8.664  1.00 15.43           H  
ATOM    308 1HH2 ARG A  18      18.278  15.392   7.965  1.00 15.43           H  
ATOM    309 2HH2 ARG A  18      19.671  16.262   7.266  1.00 15.43           H  
ATOM    310  N   GLY A  19      20.929  15.489  17.017  1.00 11.63           N  
ATOM    311  CA  GLY A  19      20.996  15.872  18.414  1.00 11.63           C  
ATOM    312  C   GLY A  19      21.678  17.229  18.535  1.00 11.63           C  
ATOM    313  O   GLY A  19      21.951  17.878  17.524  1.00 11.63           O  
ATOM    314  H   GLY A  19      21.630  14.871  16.608  1.00 11.63           H  
ATOM    315 1HA  GLY A  19      19.986  15.914  18.818  1.00 11.63           H  
ATOM    316 2HA  GLY A  19      21.550  15.115  18.966  1.00 11.63           H  
ATOM    317  N   PRO A  20      21.960  17.686  19.758  1.00  8.53           N  
ATOM    318  CA  PRO A  20      22.599  18.948  20.052  1.00  8.53           C  
ATOM    319  C   PRO A  20      23.972  19.001  19.380  1.00  8.53           C  
ATOM    320  O   PRO A  20      24.602  17.957  19.199  1.00  8.53           O  
ATOM    321  CB  PRO A  20      22.730  18.907  21.582  1.00  8.53           C  
ATOM    322  CG  PRO A  20      21.655  17.943  22.037  1.00  8.53           C  
ATOM    323  CD  PRO A  20      21.590  16.898  20.946  1.00  8.53           C  
ATOM    324  HA  PRO A  20      21.929  19.748  19.718  1.00  8.53           H  
ATOM    325 1HB  PRO A  20      23.749  18.588  21.859  1.00  8.53           H  
ATOM    326 2HB  PRO A  20      22.591  19.914  22.001  1.00  8.53           H  
ATOM    327 1HG  PRO A  20      21.919  17.518  23.018  1.00  8.53           H  
ATOM    328 2HG  PRO A  20      20.701  18.477  22.171  1.00  8.53           H  
ATOM    329 1HD  PRO A  20      22.327  16.101  21.126  1.00  8.53           H  
ATOM    330 2HD  PRO A  20      20.566  16.517  20.888  1.00  8.53           H  
ATOM    331  N   PRO A  21      24.465  20.192  19.025  1.00  6.34           N  
ATOM    332  CA  PRO A  21      25.766  20.442  18.443  1.00  6.34           C  
ATOM    333  C   PRO A  21      26.806  20.260  19.514  1.00  6.34           C  
ATOM    334  O   PRO A  21      26.474  20.276  20.697  1.00  6.34           O  
ATOM    335  CB  PRO A  21      25.669  21.898  17.991  1.00  6.34           C  
ATOM    336  CG  PRO A  21      24.684  22.518  18.954  1.00  6.34           C  
ATOM    337  CD  PRO A  21      23.671  21.416  19.241  1.00  6.34           C  
ATOM    338  HA  PRO A  21      25.933  19.756  17.598  1.00  6.34           H  
ATOM    339 1HB  PRO A  21      26.668  22.368  18.052  1.00  6.34           H  
ATOM    340 2HB  PRO A  21      25.348  21.951  16.944  1.00  6.34           H  
ATOM    341 1HG  PRO A  21      25.214  22.852  19.861  1.00  6.34           H  
ATOM    342 2HG  PRO A  21      24.228  23.412  18.506  1.00  6.34           H  
ATOM    343 1HD  PRO A  21      23.340  21.499  20.282  1.00  6.34           H  
ATOM    344 2HD  PRO A  21      22.837  21.471  18.522  1.00  6.34           H  
ATOM    345  N   GLU A  22      28.059  20.075  19.144  1.00  4.93           N  
ATOM    346  CA  GLU A  22      29.079  20.061  20.179  1.00  4.93           C  
ATOM    347  C   GLU A  22      29.052  21.412  20.907  1.00  4.93           C  
ATOM    348  O   GLU A  22      29.082  22.460  20.259  1.00  4.93           O  
ATOM    349  CB  GLU A  22      30.455  19.770  19.564  1.00  4.93           C  
ATOM    350  CG  GLU A  22      31.575  19.633  20.569  1.00  4.93           C  
ATOM    351  CD  GLU A  22      32.913  19.246  19.962  1.00  4.93           C  
ATOM    352  OE1 GLU A  22      32.951  18.928  18.799  1.00  4.93           O  
ATOM    353  OE2 GLU A  22      33.901  19.288  20.672  1.00  4.93           O  
ATOM    354  H   GLU A  22      28.313  20.006  18.169  1.00  4.93           H  
ATOM    355  HA  GLU A  22      28.842  19.275  20.899  1.00  4.93           H  
ATOM    356 1HB  GLU A  22      30.407  18.846  18.986  1.00  4.93           H  
ATOM    357 2HB  GLU A  22      30.722  20.572  18.877  1.00  4.93           H  
ATOM    358 1HG  GLU A  22      31.690  20.581  21.087  1.00  4.93           H  
ATOM    359 2HG  GLU A  22      31.285  18.880  21.294  1.00  4.93           H  
ATOM    360  N   THR A  23      29.017  21.386  22.242  1.00  4.10           N  
ATOM    361  CA  THR A  23      28.979  22.610  23.049  1.00  4.10           C  
ATOM    362  C   THR A  23      30.170  22.716  23.989  1.00  4.10           C  
ATOM    363  O   THR A  23      30.172  23.523  24.918  1.00  4.10           O  
ATOM    364  CB  THR A  23      27.683  22.707  23.882  1.00  4.10           C  
ATOM    365  OG1 THR A  23      27.574  21.557  24.735  1.00  4.10           O  
ATOM    366  CG2 THR A  23      26.455  22.795  22.981  1.00  4.10           C  
ATOM    367  H   THR A  23      28.982  20.491  22.709  1.00  4.10           H  
ATOM    368  HA  THR A  23      29.012  23.467  22.377  1.00  4.10           H  
ATOM    369  HB  THR A  23      27.729  23.603  24.503  1.00  4.10           H  
ATOM    370  HG1 THR A  23      26.744  21.596  25.217  1.00  4.10           H  
ATOM    371 1HG2 THR A  23      25.558  22.871  23.594  1.00  4.10           H  
ATOM    372 2HG2 THR A  23      26.534  23.672  22.338  1.00  4.10           H  
ATOM    373 3HG2 THR A  23      26.391  21.918  22.377  1.00  4.10           H  
ATOM    374  N   THR A  24      31.213  21.938  23.716  1.00  3.64           N  
ATOM    375  CA  THR A  24      32.414  21.898  24.558  1.00  3.64           C  
ATOM    376  C   THR A  24      33.134  23.238  24.555  1.00  3.64           C  
ATOM    377  O   THR A  24      33.818  23.603  25.510  1.00  3.64           O  
ATOM    378  CB  THR A  24      33.369  20.811  24.046  1.00  3.64           C  
ATOM    379  OG1 THR A  24      33.752  21.128  22.696  1.00  3.64           O  
ATOM    380  CG2 THR A  24      32.661  19.473  24.075  1.00  3.64           C  
ATOM    381  H   THR A  24      31.154  21.328  22.910  1.00  3.64           H  
ATOM    382  HA  THR A  24      32.118  21.668  25.583  1.00  3.64           H  
ATOM    383  HB  THR A  24      34.261  20.764  24.668  1.00  3.64           H  
ATOM    384  HG1 THR A  24      33.910  20.310  22.167  1.00  3.64           H  
ATOM    385 1HG2 THR A  24      33.329  18.700  23.692  1.00  3.64           H  
ATOM    386 2HG2 THR A  24      32.373  19.236  25.097  1.00  3.64           H  
ATOM    387 3HG2 THR A  24      31.777  19.524  23.458  1.00  3.64           H  
ATOM    388  N   ALA A  25      32.894  24.017  23.505  1.00  3.42           N  
ATOM    389  CA  ALA A  25      33.465  25.340  23.345  1.00  3.42           C  
ATOM    390  C   ALA A  25      33.097  26.231  24.523  1.00  3.42           C  
ATOM    391  O   ALA A  25      33.863  27.114  24.915  1.00  3.42           O  
ATOM    392  CB  ALA A  25      32.983  25.969  22.058  1.00  3.42           C  
ATOM    393  H   ALA A  25      32.313  23.640  22.770  1.00  3.42           H  
ATOM    394  HA  ALA A  25      34.536  25.241  23.300  1.00  3.42           H  
ATOM    395 1HB  ALA A  25      33.439  26.953  21.941  1.00  3.42           H  
ATOM    396 2HB  ALA A  25      33.263  25.336  21.217  1.00  3.42           H  
ATOM    397 3HB  ALA A  25      31.899  26.072  22.090  1.00  3.42           H  
ATOM    398  N   ALA A  26      31.920  25.989  25.107  1.00  3.30           N  
ATOM    399  CA  ALA A  26      31.402  26.774  26.213  1.00  3.30           C  
ATOM    400  C   ALA A  26      32.332  26.759  27.419  1.00  3.30           C  
ATOM    401  O   ALA A  26      32.348  27.719  28.200  1.00  3.30           O  
ATOM    402  CB  ALA A  26      30.045  26.243  26.627  1.00  3.30           C  
ATOM    403  H   ALA A  26      31.354  25.201  24.793  1.00  3.30           H  
ATOM    404  HA  ALA A  26      31.300  27.804  25.874  1.00  3.30           H  
ATOM    405 1HB  ALA A  26      29.645  26.850  27.437  1.00  3.30           H  
ATOM    406 2HB  ALA A  26      29.367  26.273  25.776  1.00  3.30           H  
ATOM    407 3HB  ALA A  26      30.155  25.210  26.968  1.00  3.30           H  
ATOM    408  N   ASP A  27      33.070  25.654  27.595  1.00  3.26           N  
ATOM    409  CA  ASP A  27      33.966  25.491  28.723  1.00  3.26           C  
ATOM    410  C   ASP A  27      35.428  25.712  28.362  1.00  3.26           C  
ATOM    411  O   ASP A  27      36.319  25.448  29.178  1.00  3.26           O  
ATOM    412  CB  ASP A  27      33.788  24.118  29.367  1.00  3.26           C  
ATOM    413  CG  ASP A  27      32.399  23.924  30.053  1.00  3.26           C  
ATOM    414  OD1 ASP A  27      31.916  24.838  30.718  1.00  3.26           O  
ATOM    415  OD2 ASP A  27      31.849  22.856  29.922  1.00  3.26           O  
ATOM    416  H   ASP A  27      33.052  24.917  26.890  1.00  3.26           H  
ATOM    417  HA  ASP A  27      33.717  26.232  29.463  1.00  3.26           H  
ATOM    418 1HB  ASP A  27      33.902  23.352  28.595  1.00  3.26           H  
ATOM    419 2HB  ASP A  27      34.572  23.957  30.104  1.00  3.26           H  
ATOM    420  N   LEU A  28      35.713  26.239  27.172  1.00  3.31           N  
ATOM    421  CA  LEU A  28      37.113  26.442  26.826  1.00  3.31           C  
ATOM    422  C   LEU A  28      37.678  27.718  27.397  1.00  3.31           C  
ATOM    423  O   LEU A  28      37.871  28.714  26.696  1.00  3.31           O  
ATOM    424  CB  LEU A  28      37.356  26.396  25.320  1.00  3.31           C  
ATOM    425  CG  LEU A  28      37.070  25.072  24.668  1.00  3.31           C  
ATOM    426  CD1 LEU A  28      37.308  25.188  23.163  1.00  3.31           C  
ATOM    427  CD2 LEU A  28      37.963  24.025  25.274  1.00  3.31           C  
ATOM    428  H   LEU A  28      34.982  26.490  26.503  1.00  3.31           H  
ATOM    429  HA  LEU A  28      37.682  25.619  27.257  1.00  3.31           H  
ATOM    430 1HB  LEU A  28      36.723  27.144  24.839  1.00  3.31           H  
ATOM    431 2HB  LEU A  28      38.397  26.641  25.126  1.00  3.31           H  
ATOM    432  HG  LEU A  28      36.043  24.797  24.845  1.00  3.31           H  
ATOM    433 1HD1 LEU A  28      37.095  24.231  22.689  1.00  3.31           H  
ATOM    434 2HD1 LEU A  28      36.660  25.955  22.743  1.00  3.31           H  
ATOM    435 3HD1 LEU A  28      38.346  25.460  22.980  1.00  3.31           H  
ATOM    436 1HD2 LEU A  28      37.758  23.060  24.810  1.00  3.31           H  
ATOM    437 2HD2 LEU A  28      38.998  24.303  25.103  1.00  3.31           H  
ATOM    438 3HD2 LEU A  28      37.772  23.964  26.347  1.00  3.31           H  
ATOM    439  N   SER A  29      37.896  27.699  28.700  1.00  3.46           N  
ATOM    440  CA  SER A  29      38.507  28.817  29.394  1.00  3.46           C  
ATOM    441  C   SER A  29      39.920  28.385  29.709  1.00  3.46           C  
ATOM    442  O   SER A  29      40.218  27.191  29.703  1.00  3.46           O  
ATOM    443  CB  SER A  29      37.775  29.158  30.675  1.00  3.46           C  
ATOM    444  OG  SER A  29      37.931  28.142  31.626  1.00  3.46           O  
ATOM    445  H   SER A  29      37.637  26.845  29.198  1.00  3.46           H  
ATOM    446  HA  SER A  29      38.537  29.689  28.740  1.00  3.46           H  
ATOM    447 1HB  SER A  29      38.159  30.096  31.080  1.00  3.46           H  
ATOM    448 2HB  SER A  29      36.716  29.300  30.463  1.00  3.46           H  
ATOM    449  HG  SER A  29      38.888  28.106  31.817  1.00  3.46           H  
ATOM    450  N   CYS A  30      40.789  29.323  29.999  1.00  3.70           N  
ATOM    451  CA  CYS A  30      42.148  28.943  30.369  1.00  3.70           C  
ATOM    452  C   CYS A  30      42.095  28.198  31.702  1.00  3.70           C  
ATOM    453  O   CYS A  30      41.305  28.566  32.574  1.00  3.70           O  
ATOM    454  CB  CYS A  30      43.050  30.178  30.451  1.00  3.70           C  
ATOM    455  SG  CYS A  30      44.805  29.810  30.766  1.00  3.70           S  
ATOM    456  H   CYS A  30      40.532  30.298  29.985  1.00  3.70           H  
ATOM    457  HA  CYS A  30      42.533  28.293  29.591  1.00  3.70           H  
ATOM    458 1HB  CYS A  30      42.994  30.720  29.515  1.00  3.70           H  
ATOM    459 2HB  CYS A  30      42.695  30.844  31.238  1.00  3.70           H  
ATOM    460  N   PRO A  31      42.765  27.041  31.862  1.00  3.98           N  
ATOM    461  CA  PRO A  31      42.841  26.285  33.097  1.00  3.98           C  
ATOM    462  C   PRO A  31      43.726  27.072  34.032  1.00  3.98           C  
ATOM    463  O   PRO A  31      44.390  28.000  33.578  1.00  3.98           O  
ATOM    464  CB  PRO A  31      43.431  24.948  32.652  1.00  3.98           C  
ATOM    465  CG  PRO A  31      44.259  25.289  31.440  1.00  3.98           C  
ATOM    466  CD  PRO A  31      43.486  26.408  30.741  1.00  3.98           C  
ATOM    467  HA  PRO A  31      41.829  26.168  33.516  1.00  3.98           H  
ATOM    468 1HB  PRO A  31      44.013  24.499  33.460  1.00  3.98           H  
ATOM    469 2HB  PRO A  31      42.617  24.245  32.419  1.00  3.98           H  
ATOM    470 1HG  PRO A  31      45.269  25.602  31.751  1.00  3.98           H  
ATOM    471 2HG  PRO A  31      44.381  24.399  30.805  1.00  3.98           H  
ATOM    472 1HD  PRO A  31      44.212  27.076  30.279  1.00  3.98           H  
ATOM    473 2HD  PRO A  31      42.768  25.995  30.018  1.00  3.98           H  
ATOM    474  N   THR A  32      43.769  26.735  35.323  1.00  4.25           N  
ATOM    475  CA  THR A  32      44.617  27.549  36.197  1.00  4.25           C  
ATOM    476  C   THR A  32      45.767  26.896  36.996  1.00  4.25           C  
ATOM    477  O   THR A  32      45.779  26.996  38.221  1.00  4.25           O  
ATOM    478  CB  THR A  32      43.731  28.289  37.205  1.00  4.25           C  
ATOM    479  OG1 THR A  32      42.942  27.343  37.939  1.00  4.25           O  
ATOM    480  CG2 THR A  32      42.815  29.237  36.481  1.00  4.25           C  
ATOM    481  H   THR A  32      43.220  25.969  35.690  1.00  4.25           H  
ATOM    482  HA  THR A  32      45.083  28.313  35.575  1.00  4.25           H  
ATOM    483  HB  THR A  32      44.360  28.851  37.895  1.00  4.25           H  
ATOM    484  HG1 THR A  32      42.417  27.809  38.599  1.00  4.25           H  
ATOM    485 1HG2 THR A  32      42.199  29.766  37.206  1.00  4.25           H  
ATOM    486 2HG2 THR A  32      43.406  29.938  35.923  1.00  4.25           H  
ATOM    487 3HG2 THR A  32      42.171  28.694  35.792  1.00  4.25           H  
ATOM    488  N   PRO A  33      46.747  26.230  36.338  1.00  4.46           N  
ATOM    489  CA  PRO A  33      48.034  25.807  36.877  1.00  4.46           C  
ATOM    490  C   PRO A  33      49.055  26.935  36.653  1.00  4.46           C  
ATOM    491  O   PRO A  33      50.251  26.788  36.908  1.00  4.46           O  
ATOM    492  CB  PRO A  33      48.358  24.595  36.013  1.00  4.46           C  
ATOM    493  CG  PRO A  33      47.810  24.980  34.660  1.00  4.46           C  
ATOM    494  CD  PRO A  33      46.536  25.756  34.961  1.00  4.46           C  
ATOM    495  HA  PRO A  33      47.936  25.554  37.942  1.00  4.46           H  
ATOM    496 1HB  PRO A  33      49.444  24.422  36.002  1.00  4.46           H  
ATOM    497 2HB  PRO A  33      47.888  23.694  36.433  1.00  4.46           H  
ATOM    498 1HG  PRO A  33      48.542  25.603  34.116  1.00  4.46           H  
ATOM    499 2HG  PRO A  33      47.634  24.087  34.043  1.00  4.46           H  
ATOM    500 1HD  PRO A  33      46.448  26.597  34.258  1.00  4.46           H  
ATOM    501 2HD  PRO A  33      45.703  25.065  34.919  1.00  4.46           H  
ATOM    502  N   GLY A  34      48.545  28.030  36.093  1.00  4.57           N  
ATOM    503  CA  GLY A  34      49.267  29.175  35.570  1.00  4.57           C  
ATOM    504  C   GLY A  34      48.651  29.411  34.192  1.00  4.57           C  
ATOM    505  O   GLY A  34      48.067  28.490  33.628  1.00  4.57           O  
ATOM    506  H   GLY A  34      47.552  28.066  35.975  1.00  4.57           H  
ATOM    507 1HA  GLY A  34      49.131  30.044  36.213  1.00  4.57           H  
ATOM    508 2HA  GLY A  34      50.330  28.954  35.487  1.00  4.57           H  
ATOM    509  N   CYS A  35      48.780  30.610  33.640  1.00  4.59           N  
ATOM    510  CA  CYS A  35      48.171  30.881  32.337  1.00  4.59           C  
ATOM    511  C   CYS A  35      48.978  31.935  31.616  1.00  4.59           C  
ATOM    512  O   CYS A  35      49.377  32.925  32.216  1.00  4.59           O  
ATOM    513  CB  CYS A  35      46.727  31.380  32.499  1.00  4.59           C  
ATOM    514  SG  CYS A  35      45.788  31.592  30.946  1.00  4.59           S  
ATOM    515  H   CYS A  35      49.281  31.341  34.122  1.00  4.59           H  
ATOM    516  HA  CYS A  35      48.168  29.968  31.744  1.00  4.59           H  
ATOM    517 1HB  CYS A  35      46.169  30.679  33.132  1.00  4.59           H  
ATOM    518 2HB  CYS A  35      46.746  32.349  32.995  1.00  4.59           H  
ATOM    519  N   THR A  36      49.220  31.713  30.330  1.00  4.56           N  
ATOM    520  CA  THR A  36      49.972  32.668  29.523  1.00  4.56           C  
ATOM    521  C   THR A  36      49.063  33.653  28.809  1.00  4.56           C  
ATOM    522  O   THR A  36      49.483  34.735  28.408  1.00  4.56           O  
ATOM    523  CB  THR A  36      50.735  31.919  28.422  1.00  4.56           C  
ATOM    524  OG1 THR A  36      49.757  31.263  27.570  1.00  4.56           O  
ATOM    525  CG2 THR A  36      51.667  30.881  29.024  1.00  4.56           C  
ATOM    526  H   THR A  36      48.879  30.859  29.914  1.00  4.56           H  
ATOM    527  HA  THR A  36      50.658  33.219  30.167  1.00  4.56           H  
ATOM    528  HB  THR A  36      51.307  32.631  27.829  1.00  4.56           H  
ATOM    529  HG1 THR A  36      50.183  30.949  26.758  1.00  4.56           H  
ATOM    530 1HG2 THR A  36      52.188  30.356  28.223  1.00  4.56           H  
ATOM    531 2HG2 THR A  36      52.395  31.376  29.669  1.00  4.56           H  
ATOM    532 3HG2 THR A  36      51.089  30.168  29.611  1.00  4.56           H  
ATOM    533  N   GLY A  37      47.824  33.230  28.580  1.00  4.54           N  
ATOM    534  CA  GLY A  37      46.842  34.013  27.842  1.00  4.54           C  
ATOM    535  C   GLY A  37      47.053  33.901  26.323  1.00  4.54           C  
ATOM    536  O   GLY A  37      46.308  34.484  25.535  1.00  4.54           O  
ATOM    537  H   GLY A  37      47.554  32.333  28.957  1.00  4.54           H  
ATOM    538 1HA  GLY A  37      45.843  33.657  28.099  1.00  4.54           H  
ATOM    539 2HA  GLY A  37      46.898  35.056  28.149  1.00  4.54           H  
ATOM    540  N   SER A  38      48.048  33.112  25.903  1.00  4.51           N  
ATOM    541  CA  SER A  38      48.396  32.975  24.490  1.00  4.51           C  
ATOM    542  C   SER A  38      47.346  32.235  23.669  1.00  4.51           C  
ATOM    543  O   SER A  38      47.362  32.280  22.440  1.00  4.51           O  
ATOM    544  CB  SER A  38      49.771  32.334  24.364  1.00  4.51           C  
ATOM    545  OG  SER A  38      49.788  31.029  24.873  1.00  4.51           O  
ATOM    546  H   SER A  38      48.608  32.608  26.585  1.00  4.51           H  
ATOM    547  HA  SER A  38      48.478  33.980  24.074  1.00  4.51           H  
ATOM    548 1HB  SER A  38      50.069  32.321  23.316  1.00  4.51           H  
ATOM    549 2HB  SER A  38      50.497  32.943  24.903  1.00  4.51           H  
ATOM    550  HG  SER A  38      49.530  31.116  25.783  1.00  4.51           H  
ATOM    551  N   GLY A  39      46.436  31.549  24.351  1.00  4.44           N  
ATOM    552  CA  GLY A  39      45.352  30.838  23.708  1.00  4.44           C  
ATOM    553  C   GLY A  39      44.060  31.662  23.702  1.00  4.44           C  
ATOM    554  O   GLY A  39      43.009  31.148  23.344  1.00  4.44           O  
ATOM    555  H   GLY A  39      46.498  31.545  25.356  1.00  4.44           H  
ATOM    556 1HA  GLY A  39      45.640  30.592  22.690  1.00  4.44           H  
ATOM    557 2HA  GLY A  39      45.185  29.895  24.225  1.00  4.44           H  
ATOM    558  N   HIS A  40      44.111  32.922  24.138  1.00  4.27           N  
ATOM    559  CA  HIS A  40      42.892  33.732  24.280  1.00  4.27           C  
ATOM    560  C   HIS A  40      42.339  34.278  22.957  1.00  4.27           C  
ATOM    561  O   HIS A  40      43.037  34.975  22.213  1.00  4.27           O  
ATOM    562  CB  HIS A  40      43.202  34.906  25.220  1.00  4.27           C  
ATOM    563  CG  HIS A  40      42.032  35.709  25.732  1.00  4.27           C  
ATOM    564  ND1 HIS A  40      42.102  37.081  25.936  1.00  4.27           N  
ATOM    565  CD2 HIS A  40      40.801  35.337  26.142  1.00  4.27           C  
ATOM    566  CE1 HIS A  40      40.961  37.506  26.447  1.00  4.27           C  
ATOM    567  NE2 HIS A  40      40.163  36.475  26.589  1.00  4.27           N  
ATOM    568  H   HIS A  40      44.997  33.340  24.424  1.00  4.27           H  
ATOM    569  HA  HIS A  40      42.108  33.126  24.736  1.00  4.27           H  
ATOM    570 1HB  HIS A  40      43.742  34.526  26.083  1.00  4.27           H  
ATOM    571 2HB  HIS A  40      43.874  35.592  24.711  1.00  4.27           H  
ATOM    572  HD2 HIS A  40      40.395  34.324  26.144  1.00  4.27           H  
ATOM    573  HE1 HIS A  40      40.727  38.533  26.719  1.00  4.27           H  
ATOM    574  HE2 HIS A  40      39.218  36.488  26.986  1.00  4.27           H  
ATOM    575  N   VAL A  41      41.067  33.967  22.668  1.00  3.98           N  
ATOM    576  CA  VAL A  41      40.285  34.434  21.503  1.00  3.98           C  
ATOM    577  C   VAL A  41      40.777  33.919  20.150  1.00  3.98           C  
ATOM    578  O   VAL A  41      40.036  33.287  19.398  1.00  3.98           O  
ATOM    579  CB  VAL A  41      40.238  35.985  21.457  1.00  3.98           C  
ATOM    580  CG1 VAL A  41      39.546  36.454  20.174  1.00  3.98           C  
ATOM    581  CG2 VAL A  41      39.509  36.501  22.677  1.00  3.98           C  
ATOM    582  H   VAL A  41      40.585  33.319  23.289  1.00  3.98           H  
ATOM    583  HA  VAL A  41      39.264  34.076  21.643  1.00  3.98           H  
ATOM    584  HB  VAL A  41      41.243  36.387  21.441  1.00  3.98           H  
ATOM    585 1HG1 VAL A  41      39.525  37.542  20.152  1.00  3.98           H  
ATOM    586 2HG1 VAL A  41      40.084  36.090  19.303  1.00  3.98           H  
ATOM    587 3HG1 VAL A  41      38.529  36.072  20.155  1.00  3.98           H  
ATOM    588 1HG2 VAL A  41      39.476  37.588  22.655  1.00  3.98           H  
ATOM    589 2HG2 VAL A  41      38.507  36.107  22.679  1.00  3.98           H  
ATOM    590 3HG2 VAL A  41      40.021  36.177  23.566  1.00  3.98           H  
ATOM    591  N   ARG A  42      42.024  34.229  19.824  1.00  3.66           N  
ATOM    592  CA  ARG A  42      42.651  33.805  18.586  1.00  3.66           C  
ATOM    593  C   ARG A  42      42.992  32.314  18.620  1.00  3.66           C  
ATOM    594  O   ARG A  42      43.145  31.674  17.579  1.00  3.66           O  
ATOM    595  CB  ARG A  42      43.913  34.612  18.346  1.00  3.66           C  
ATOM    596  CG  ARG A  42      43.671  36.082  18.023  1.00  3.66           C  
ATOM    597  CD  ARG A  42      44.950  36.823  17.838  1.00  3.66           C  
ATOM    598  NE  ARG A  42      44.729  38.226  17.510  1.00  3.66           N  
ATOM    599  CZ  ARG A  42      45.704  39.152  17.396  1.00  3.66           C  
ATOM    600  NH1 ARG A  42      46.961  38.814  17.588  1.00  3.66           N  
ATOM    601  NH2 ARG A  42      45.396  40.400  17.089  1.00  3.66           N  
ATOM    602  H   ARG A  42      42.559  34.763  20.499  1.00  3.66           H  
ATOM    603  HA  ARG A  42      41.957  33.983  17.767  1.00  3.66           H  
ATOM    604 1HB  ARG A  42      44.541  34.568  19.238  1.00  3.66           H  
ATOM    605 2HB  ARG A  42      44.478  34.174  17.523  1.00  3.66           H  
ATOM    606 1HG  ARG A  42      43.087  36.164  17.107  1.00  3.66           H  
ATOM    607 2HG  ARG A  42      43.121  36.542  18.848  1.00  3.66           H  
ATOM    608 1HD  ARG A  42      45.529  36.776  18.761  1.00  3.66           H  
ATOM    609 2HD  ARG A  42      45.519  36.369  17.029  1.00  3.66           H  
ATOM    610  HE  ARG A  42      43.777  38.528  17.354  1.00  3.66           H  
ATOM    611 1HH1 ARG A  42      47.198  37.860  17.823  1.00  3.66           H  
ATOM    612 2HH1 ARG A  42      47.690  39.507  17.502  1.00  3.66           H  
ATOM    613 1HH2 ARG A  42      44.431  40.660  16.940  1.00  3.66           H  
ATOM    614 2HH2 ARG A  42      46.125  41.093  17.002  1.00  3.66           H  
ATOM    615  N   GLY A  43      43.176  31.795  19.831  1.00  3.36           N  
ATOM    616  CA  GLY A  43      43.563  30.411  20.051  1.00  3.36           C  
ATOM    617  C   GLY A  43      42.435  29.557  20.633  1.00  3.36           C  
ATOM    618  O   GLY A  43      41.261  29.744  20.326  1.00  3.36           O  
ATOM    619  H   GLY A  43      43.024  32.386  20.636  1.00  3.36           H  
ATOM    620 1HA  GLY A  43      43.896  29.976  19.110  1.00  3.36           H  
ATOM    621 2HA  GLY A  43      44.416  30.385  20.721  1.00  3.36           H  
ATOM    622  N   LYS A  44      42.827  28.574  21.443  1.00  3.14           N  
ATOM    623  CA  LYS A  44      41.923  27.595  22.055  1.00  3.14           C  
ATOM    624  C   LYS A  44      40.850  28.127  23.007  1.00  3.14           C  
ATOM    625  O   LYS A  44      39.767  27.551  23.099  1.00  3.14           O  
ATOM    626  CB  LYS A  44      42.728  26.541  22.811  1.00  3.14           C  
ATOM    627  CG  LYS A  44      41.874  25.425  23.416  1.00  3.14           C  
ATOM    628  CD  LYS A  44      42.743  24.324  24.015  1.00  3.14           C  
ATOM    629  CE  LYS A  44      41.900  23.217  24.626  1.00  3.14           C  
ATOM    630  NZ  LYS A  44      42.740  22.096  25.142  1.00  3.14           N  
ATOM    631  H   LYS A  44      43.812  28.502  21.648  1.00  3.14           H  
ATOM    632  HA  LYS A  44      41.398  27.093  21.243  1.00  3.14           H  
ATOM    633 1HB  LYS A  44      43.461  26.090  22.146  1.00  3.14           H  
ATOM    634 2HB  LYS A  44      43.271  27.020  23.630  1.00  3.14           H  
ATOM    635 1HG  LYS A  44      41.237  25.845  24.198  1.00  3.14           H  
ATOM    636 2HG  LYS A  44      41.233  24.997  22.646  1.00  3.14           H  
ATOM    637 1HD  LYS A  44      43.375  23.898  23.236  1.00  3.14           H  
ATOM    638 2HD  LYS A  44      43.386  24.750  24.787  1.00  3.14           H  
ATOM    639 1HE  LYS A  44      41.323  23.630  25.450  1.00  3.14           H  
ATOM    640 2HE  LYS A  44      41.216  22.830  23.872  1.00  3.14           H  
ATOM    641 1HZ  LYS A  44      42.142  21.386  25.540  1.00  3.14           H  
ATOM    642 2HZ  LYS A  44      43.275  21.697  24.381  1.00  3.14           H  
ATOM    643 3HZ  LYS A  44      43.371  22.441  25.850  1.00  3.14           H  
ATOM    644  N   TYR A  45      41.175  29.150  23.786  1.00  3.03           N  
ATOM    645  CA  TYR A  45      40.246  29.584  24.816  1.00  3.03           C  
ATOM    646  C   TYR A  45      39.314  30.669  24.286  1.00  3.03           C  
ATOM    647  O   TYR A  45      39.760  31.662  23.711  1.00  3.03           O  
ATOM    648  CB  TYR A  45      41.030  30.048  26.022  1.00  3.03           C  
ATOM    649  CG  TYR A  45      41.939  28.956  26.486  1.00  3.03           C  
ATOM    650  CD1 TYR A  45      43.296  29.195  26.539  1.00  3.03           C  
ATOM    651  CD2 TYR A  45      41.450  27.693  26.763  1.00  3.03           C  
ATOM    652  CE1 TYR A  45      44.163  28.192  26.895  1.00  3.03           C  
ATOM    653  CE2 TYR A  45      42.315  26.685  27.118  1.00  3.03           C  
ATOM    654  CZ  TYR A  45      43.674  26.933  27.182  1.00  3.03           C  
ATOM    655  OH  TYR A  45      44.550  25.928  27.529  1.00  3.03           O  
ATOM    656  H   TYR A  45      42.045  29.646  23.647  1.00  3.03           H  
ATOM    657  HA  TYR A  45      39.643  28.731  25.105  1.00  3.03           H  
ATOM    658 1HB  TYR A  45      41.619  30.932  25.789  1.00  3.03           H  
ATOM    659 2HB  TYR A  45      40.343  30.284  26.823  1.00  3.03           H  
ATOM    660  HD1 TYR A  45      43.682  30.184  26.299  1.00  3.03           H  
ATOM    661  HD2 TYR A  45      40.385  27.493  26.697  1.00  3.03           H  
ATOM    662  HE1 TYR A  45      45.231  28.388  26.940  1.00  3.03           H  
ATOM    663  HE2 TYR A  45      41.927  25.688  27.338  1.00  3.03           H  
ATOM    664  HH  TYR A  45      44.059  25.199  27.912  1.00  3.03           H  
ATOM    665  N   SER A  46      38.014  30.505  24.507  1.00  3.06           N  
ATOM    666  CA  SER A  46      37.067  31.442  23.913  1.00  3.06           C  
ATOM    667  C   SER A  46      37.213  32.893  24.379  1.00  3.06           C  
ATOM    668  O   SER A  46      37.623  33.760  23.602  1.00  3.06           O  
ATOM    669  CB  SER A  46      35.656  30.968  24.238  1.00  3.06           C  
ATOM    670  OG  SER A  46      35.413  31.039  25.628  1.00  3.06           O  
ATOM    671  H   SER A  46      37.705  29.703  25.057  1.00  3.06           H  
ATOM    672  HA  SER A  46      37.209  31.416  22.832  1.00  3.06           H  
ATOM    673 1HB  SER A  46      34.924  31.574  23.705  1.00  3.06           H  
ATOM    674 2HB  SER A  46      35.538  29.935  23.902  1.00  3.06           H  
ATOM    675  HG  SER A  46      34.626  30.502  25.787  1.00  3.06           H  
ATOM    676  N   ARG A  47      36.918  33.140  25.650  1.00  3.21           N  
ATOM    677  CA  ARG A  47      36.980  34.485  26.211  1.00  3.21           C  
ATOM    678  C   ARG A  47      37.607  34.600  27.599  1.00  3.21           C  
ATOM    679  O   ARG A  47      37.893  35.716  28.035  1.00  3.21           O  
ATOM    680  CB  ARG A  47      35.586  35.099  26.284  1.00  3.21           C  
ATOM    681  CG  ARG A  47      34.889  35.357  24.935  1.00  3.21           C  
ATOM    682  CD  ARG A  47      35.595  36.425  24.174  1.00  3.21           C  
ATOM    683  NE  ARG A  47      34.961  36.736  22.899  1.00  3.21           N  
ATOM    684  CZ  ARG A  47      35.206  36.121  21.715  1.00  3.21           C  
ATOM    685  NH1 ARG A  47      36.058  35.121  21.616  1.00  3.21           N  
ATOM    686  NH2 ARG A  47      34.570  36.534  20.629  1.00  3.21           N  
ATOM    687  H   ARG A  47      36.557  32.364  26.181  1.00  3.21           H  
ATOM    688  HA  ARG A  47      37.577  35.095  25.530  1.00  3.21           H  
ATOM    689 1HB  ARG A  47      34.938  34.443  26.870  1.00  3.21           H  
ATOM    690 2HB  ARG A  47      35.643  36.047  26.814  1.00  3.21           H  
ATOM    691 1HG  ARG A  47      34.867  34.452  24.337  1.00  3.21           H  
ATOM    692 2HG  ARG A  47      33.868  35.691  25.117  1.00  3.21           H  
ATOM    693 1HD  ARG A  47      35.618  37.336  24.771  1.00  3.21           H  
ATOM    694 2HD  ARG A  47      36.609  36.105  23.979  1.00  3.21           H  
ATOM    695  HE  ARG A  47      34.292  37.493  22.894  1.00  3.21           H  
ATOM    696 1HH1 ARG A  47      36.561  34.753  22.441  1.00  3.21           H  
ATOM    697 2HH1 ARG A  47      36.215  34.689  20.720  1.00  3.21           H  
ATOM    698 1HH2 ARG A  47      33.912  37.300  20.689  1.00  3.21           H  
ATOM    699 2HH2 ARG A  47      34.743  36.085  19.743  1.00  3.21           H  
ATOM    700  N   HIS A  48      37.805  33.462  28.274  1.00  3.45           N  
ATOM    701  CA  HIS A  48      38.192  33.389  29.693  1.00  3.45           C  
ATOM    702  C   HIS A  48      36.996  33.825  30.536  1.00  3.45           C  
ATOM    703  O   HIS A  48      36.012  34.339  30.002  1.00  3.45           O  
ATOM    704  CB  HIS A  48      39.413  34.264  30.069  1.00  3.45           C  
ATOM    705  CG  HIS A  48      40.723  33.905  29.422  1.00  3.45           C  
ATOM    706  ND1 HIS A  48      41.830  34.715  29.522  1.00  3.45           N  
ATOM    707  CD2 HIS A  48      41.106  32.844  28.686  1.00  3.45           C  
ATOM    708  CE1 HIS A  48      42.835  34.169  28.877  1.00  3.45           C  
ATOM    709  NE2 HIS A  48      42.430  33.032  28.356  1.00  3.45           N  
ATOM    710  H   HIS A  48      37.612  32.601  27.791  1.00  3.45           H  
ATOM    711  HA  HIS A  48      38.427  32.359  29.960  1.00  3.45           H  
ATOM    712 1HB  HIS A  48      39.221  35.314  29.905  1.00  3.45           H  
ATOM    713 2HB  HIS A  48      39.575  34.167  31.142  1.00  3.45           H  
ATOM    714  HD1 HIS A  48      41.879  35.589  30.008  1.00  3.45           H  
ATOM    715  HD2 HIS A  48      40.579  31.963  28.356  1.00  3.45           H  
ATOM    716  HE1 HIS A  48      43.796  34.671  28.845  1.00  3.45           H  
ATOM    717  N   ARG A  49      37.043  33.563  31.837  1.00  3.73           N  
ATOM    718  CA  ARG A  49      35.945  33.930  32.724  1.00  3.73           C  
ATOM    719  C   ARG A  49      36.496  34.787  33.856  1.00  3.73           C  
ATOM    720  O   ARG A  49      36.570  34.351  35.001  1.00  3.73           O  
ATOM    721  CB  ARG A  49      35.259  32.689  33.280  1.00  3.73           C  
ATOM    722  CG  ARG A  49      34.577  31.804  32.227  1.00  3.73           C  
ATOM    723  CD  ARG A  49      33.948  30.593  32.830  1.00  3.73           C  
ATOM    724  NE  ARG A  49      33.384  29.710  31.814  1.00  3.73           N  
ATOM    725  CZ  ARG A  49      32.877  28.479  32.058  1.00  3.73           C  
ATOM    726  NH1 ARG A  49      32.856  28.005  33.285  1.00  3.73           N  
ATOM    727  NH2 ARG A  49      32.413  27.739  31.065  1.00  3.73           N  
ATOM    728  H   ARG A  49      37.866  33.138  32.246  1.00  3.73           H  
ATOM    729  HA  ARG A  49      35.215  34.516  32.168  1.00  3.73           H  
ATOM    730 1HB  ARG A  49      35.991  32.079  33.808  1.00  3.73           H  
ATOM    731 2HB  ARG A  49      34.501  32.990  34.003  1.00  3.73           H  
ATOM    732 1HG  ARG A  49      33.802  32.380  31.717  1.00  3.73           H  
ATOM    733 2HG  ARG A  49      35.315  31.471  31.497  1.00  3.73           H  
ATOM    734 1HD  ARG A  49      34.700  30.033  33.388  1.00  3.73           H  
ATOM    735 2HD  ARG A  49      33.146  30.895  33.503  1.00  3.73           H  
ATOM    736  HE  ARG A  49      33.385  30.034  30.855  1.00  3.73           H  
ATOM    737 1HH1 ARG A  49      33.212  28.559  34.049  1.00  3.73           H  
ATOM    738 2HH1 ARG A  49      32.480  27.081  33.457  1.00  3.73           H  
ATOM    739 1HH2 ARG A  49      32.437  28.067  30.092  1.00  3.73           H  
ATOM    740 2HH2 ARG A  49      32.062  26.783  31.228  1.00  3.73           H  
ATOM    741  N   SER A  50      36.901  36.007  33.497  1.00  3.99           N  
ATOM    742  CA  SER A  50      37.595  36.994  34.346  1.00  3.99           C  
ATOM    743  C   SER A  50      38.967  36.443  34.690  1.00  3.99           C  
ATOM    744  O   SER A  50      39.321  35.324  34.294  1.00  3.99           O  
ATOM    745  CB  SER A  50      36.900  37.304  35.677  1.00  3.99           C  
ATOM    746  OG  SER A  50      37.096  36.276  36.614  1.00  3.99           O  
ATOM    747  H   SER A  50      36.749  36.259  32.527  1.00  3.99           H  
ATOM    748  HA  SER A  50      37.723  37.921  33.786  1.00  3.99           H  
ATOM    749 1HB  SER A  50      37.273  38.243  36.079  1.00  3.99           H  
ATOM    750 2HB  SER A  50      35.835  37.429  35.499  1.00  3.99           H  
ATOM    751  HG  SER A  50      36.870  35.473  36.144  1.00  3.99           H  
ATOM    752  N   LEU A  51      39.714  37.199  35.490  1.00  4.23           N  
ATOM    753  CA  LEU A  51      41.055  36.788  35.880  1.00  4.23           C  
ATOM    754  C   LEU A  51      41.059  35.590  36.816  1.00  4.23           C  
ATOM    755  O   LEU A  51      42.090  34.948  36.984  1.00  4.23           O  
ATOM    756  CB  LEU A  51      41.820  37.941  36.526  1.00  4.23           C  
ATOM    757  CG  LEU A  51      42.162  39.096  35.597  1.00  4.23           C  
ATOM    758  CD1 LEU A  51      42.811  40.208  36.409  1.00  4.23           C  
ATOM    759  CD2 LEU A  51      43.103  38.581  34.497  1.00  4.23           C  
ATOM    760  H   LEU A  51      39.359  38.090  35.806  1.00  4.23           H  
ATOM    761  HA  LEU A  51      41.594  36.504  34.977  1.00  4.23           H  
ATOM    762 1HB  LEU A  51      41.237  38.329  37.355  1.00  4.23           H  
ATOM    763 2HB  LEU A  51      42.766  37.548  36.916  1.00  4.23           H  
ATOM    764  HG  LEU A  51      41.255  39.490  35.144  1.00  4.23           H  
ATOM    765 1HD1 LEU A  51      43.056  41.043  35.755  1.00  4.23           H  
ATOM    766 2HD1 LEU A  51      42.124  40.548  37.182  1.00  4.23           H  
ATOM    767 3HD1 LEU A  51      43.729  39.830  36.878  1.00  4.23           H  
ATOM    768 1HD2 LEU A  51      43.366  39.394  33.825  1.00  4.23           H  
ATOM    769 2HD2 LEU A  51      44.006  38.184  34.950  1.00  4.23           H  
ATOM    770 3HD2 LEU A  51      42.614  37.788  33.935  1.00  4.23           H  
ATOM    771  N   GLN A  52      39.918  35.222  37.405  1.00  4.43           N  
ATOM    772  CA  GLN A  52      39.936  34.050  38.289  1.00  4.43           C  
ATOM    773  C   GLN A  52      40.288  32.784  37.490  1.00  4.43           C  
ATOM    774  O   GLN A  52      40.702  31.778  38.066  1.00  4.43           O  
ATOM    775  CB  GLN A  52      38.596  33.866  39.012  1.00  4.43           C  
ATOM    776  CG  GLN A  52      37.481  33.391  38.131  1.00  4.43           C  
ATOM    777  CD  GLN A  52      36.118  33.460  38.794  1.00  4.43           C  
ATOM    778  OE1 GLN A  52      35.725  32.591  39.588  1.00  4.43           O  
ATOM    779  NE2 GLN A  52      35.385  34.530  38.473  1.00  4.43           N  
ATOM    780  H   GLN A  52      39.045  35.724  37.230  1.00  4.43           H  
ATOM    781  HA  GLN A  52      40.710  34.197  39.040  1.00  4.43           H  
ATOM    782 1HB  GLN A  52      38.717  33.153  39.828  1.00  4.43           H  
ATOM    783 2HB  GLN A  52      38.289  34.816  39.446  1.00  4.43           H  
ATOM    784 1HG  GLN A  52      37.472  33.970  37.240  1.00  4.43           H  
ATOM    785 2HG  GLN A  52      37.671  32.350  37.876  1.00  4.43           H  
ATOM    786 1HE2 GLN A  52      34.477  34.657  38.868  1.00  4.43           H  
ATOM    787 2HE2 GLN A  52      35.772  35.225  37.836  1.00  4.43           H  
ATOM    788  N   SER A  53      40.112  32.836  36.157  1.00  4.61           N  
ATOM    789  CA  SER A  53      40.434  31.729  35.269  1.00  4.61           C  
ATOM    790  C   SER A  53      41.768  31.976  34.561  1.00  4.61           C  
ATOM    791  O   SER A  53      42.200  31.180  33.735  1.00  4.61           O  
ATOM    792  CB  SER A  53      39.358  31.584  34.222  1.00  4.61           C  
ATOM    793  OG  SER A  53      39.345  32.711  33.364  1.00  4.61           O  
ATOM    794  H   SER A  53      39.762  33.693  35.722  1.00  4.61           H  
ATOM    795  HA  SER A  53      40.498  30.816  35.854  1.00  4.61           H  
ATOM    796 1HB  SER A  53      39.530  30.675  33.640  1.00  4.61           H  
ATOM    797 2HB  SER A  53      38.391  31.490  34.711  1.00  4.61           H  
ATOM    798  HG  SER A  53      39.373  33.513  33.955  1.00  4.61           H  
ATOM    799  N   CYS A  54      42.364  33.130  34.815  1.00  4.78           N  
ATOM    800  CA  CYS A  54      43.564  33.569  34.136  1.00  4.78           C  
ATOM    801  C   CYS A  54      44.468  34.407  35.027  1.00  4.78           C  
ATOM    802  O   CYS A  54      44.553  35.608  34.807  1.00  4.78           O  
ATOM    803  CB  CYS A  54      43.223  34.393  32.913  1.00  4.78           C  
ATOM    804  SG  CYS A  54      44.664  34.853  31.972  1.00  4.78           S  
ATOM    805  H   CYS A  54      42.004  33.723  35.551  1.00  4.78           H  
ATOM    806  HA  CYS A  54      44.098  32.687  33.783  1.00  4.78           H  
ATOM    807 1HB  CYS A  54      42.565  33.812  32.261  1.00  4.78           H  
ATOM    808 2HB  CYS A  54      42.694  35.295  33.205  1.00  4.78           H  
ATOM    809  HG  CYS A  54      45.056  33.599  31.709  1.00  4.78           H  
ATOM    810  N   PRO A  55      45.249  33.813  35.940  1.00  4.93           N  
ATOM    811  CA  PRO A  55      46.066  34.433  36.996  1.00  4.93           C  
ATOM    812  C   PRO A  55      46.940  35.662  36.639  1.00  4.93           C  
ATOM    813  O   PRO A  55      47.646  36.166  37.506  1.00  4.93           O  
ATOM    814  CB  PRO A  55      46.945  33.257  37.439  1.00  4.93           C  
ATOM    815  CG  PRO A  55      46.108  32.029  37.156  1.00  4.93           C  
ATOM    816  CD  PRO A  55      45.351  32.348  35.916  1.00  4.93           C  
ATOM    817  HA  PRO A  55      45.386  34.708  37.816  1.00  4.93           H  
ATOM    818 1HB  PRO A  55      47.887  33.270  36.871  1.00  4.93           H  
ATOM    819 2HB  PRO A  55      47.206  33.364  38.502  1.00  4.93           H  
ATOM    820 1HG  PRO A  55      46.748  31.140  37.040  1.00  4.93           H  
ATOM    821 2HG  PRO A  55      45.439  31.828  38.007  1.00  4.93           H  
ATOM    822 1HD  PRO A  55      45.899  32.006  35.062  1.00  4.93           H  
ATOM    823 2HD  PRO A  55      44.376  31.899  35.990  1.00  4.93           H  
ATOM    824  N   LEU A  56      46.952  36.098  35.388  1.00  5.07           N  
ATOM    825  CA  LEU A  56      47.725  37.244  34.924  1.00  5.07           C  
ATOM    826  C   LEU A  56      47.170  38.528  35.533  1.00  5.07           C  
ATOM    827  O   LEU A  56      46.101  38.515  36.130  1.00  5.07           O  
ATOM    828  CB  LEU A  56      47.626  37.351  33.401  1.00  5.07           C  
ATOM    829  CG  LEU A  56      48.194  36.185  32.618  1.00  5.07           C  
ATOM    830  CD1 LEU A  56      47.918  36.390  31.146  1.00  5.07           C  
ATOM    831  CD2 LEU A  56      49.676  36.092  32.874  1.00  5.07           C  
ATOM    832  H   LEU A  56      46.338  35.655  34.716  1.00  5.07           H  
ATOM    833  HA  LEU A  56      48.763  37.120  35.226  1.00  5.07           H  
ATOM    834 1HB  LEU A  56      46.570  37.436  33.141  1.00  5.07           H  
ATOM    835 2HB  LEU A  56      48.132  38.255  33.074  1.00  5.07           H  
ATOM    836  HG  LEU A  56      47.708  35.255  32.929  1.00  5.07           H  
ATOM    837 1HD1 LEU A  56      48.320  35.558  30.604  1.00  5.07           H  
ATOM    838 2HD1 LEU A  56      46.856  36.459  30.969  1.00  5.07           H  
ATOM    839 3HD1 LEU A  56      48.396  37.307  30.810  1.00  5.07           H  
ATOM    840 1HD2 LEU A  56      50.092  35.260  32.310  1.00  5.07           H  
ATOM    841 2HD2 LEU A  56      50.157  37.016  32.558  1.00  5.07           H  
ATOM    842 3HD2 LEU A  56      49.850  35.934  33.938  1.00  5.07           H  
ATOM    843  N   ALA A  57      47.912  39.637  35.416  1.00  5.21           N  
ATOM    844  CA  ALA A  57      47.447  40.920  35.967  1.00  5.21           C  
ATOM    845  C   ALA A  57      47.160  40.793  37.463  1.00  5.21           C  
ATOM    846  O   ALA A  57      46.113  41.208  37.963  1.00  5.21           O  
ATOM    847  CB  ALA A  57      46.209  41.398  35.219  1.00  5.21           C  
ATOM    848  H   ALA A  57      48.794  39.597  34.930  1.00  5.21           H  
ATOM    849  HA  ALA A  57      48.244  41.653  35.842  1.00  5.21           H  
ATOM    850 1HB  ALA A  57      45.893  42.358  35.625  1.00  5.21           H  
ATOM    851 2HB  ALA A  57      46.444  41.509  34.162  1.00  5.21           H  
ATOM    852 3HB  ALA A  57      45.409  40.690  35.329  1.00  5.21           H  
ATOM    853  N   LYS A  58      48.135  40.228  38.163  1.00  5.32           N  
ATOM    854  CA  LYS A  58      48.092  39.970  39.593  1.00  5.32           C  
ATOM    855  C   LYS A  58      47.990  41.254  40.405  1.00  5.32           C  
ATOM    856  O   LYS A  58      48.556  42.283  40.038  1.00  5.32           O  
ATOM    857  CB  LYS A  58      49.341  39.185  39.981  1.00  5.32           C  
ATOM    858  CG  LYS A  58      49.361  37.809  39.350  1.00  5.32           C  
ATOM    859  CD  LYS A  58      50.590  36.994  39.686  1.00  5.32           C  
ATOM    860  CE  LYS A  58      50.536  35.646  38.967  1.00  5.32           C  
ATOM    861  NZ  LYS A  58      51.740  34.814  39.231  1.00  5.32           N  
ATOM    862  H   LYS A  58      48.954  39.930  37.655  1.00  5.32           H  
ATOM    863  HA  LYS A  58      47.210  39.363  39.804  1.00  5.32           H  
ATOM    864 1HB  LYS A  58      50.232  39.728  39.666  1.00  5.32           H  
ATOM    865 2HB  LYS A  58      49.383  39.072  41.063  1.00  5.32           H  
ATOM    866 1HG  LYS A  58      48.475  37.258  39.672  1.00  5.32           H  
ATOM    867 2HG  LYS A  58      49.309  37.924  38.266  1.00  5.32           H  
ATOM    868 1HD  LYS A  58      51.481  37.533  39.369  1.00  5.32           H  
ATOM    869 2HD  LYS A  58      50.640  36.828  40.760  1.00  5.32           H  
ATOM    870 1HE  LYS A  58      49.650  35.104  39.300  1.00  5.32           H  
ATOM    871 2HE  LYS A  58      50.454  35.821  37.893  1.00  5.32           H  
ATOM    872 1HZ  LYS A  58      51.652  33.941  38.734  1.00  5.32           H  
ATOM    873 2HZ  LYS A  58      52.563  35.303  38.911  1.00  5.32           H  
ATOM    874 3HZ  LYS A  58      51.818  34.634  40.220  1.00  5.32           H  
ATOM    875  N   LYS A  59      47.271  41.183  41.520  1.00  5.39           N  
ATOM    876  CA  LYS A  59      47.105  42.329  42.408  1.00  5.39           C  
ATOM    877  C   LYS A  59      48.410  42.897  42.961  1.00  5.39           C  
ATOM    878  O   LYS A  59      49.263  42.166  43.483  1.00  5.39           O  
ATOM    879  CB  LYS A  59      46.175  41.957  43.574  1.00  5.39           C  
ATOM    880  CG  LYS A  59      45.977  43.065  44.647  1.00  5.39           C  
ATOM    881  CD  LYS A  59      45.170  44.258  44.134  1.00  5.39           C  
ATOM    882  CE  LYS A  59      45.037  45.349  45.211  1.00  5.39           C  
ATOM    883  NZ  LYS A  59      46.349  46.010  45.517  1.00  5.39           N  
ATOM    884  H   LYS A  59      46.821  40.311  41.757  1.00  5.39           H  
ATOM    885  HA  LYS A  59      46.626  43.125  41.836  1.00  5.39           H  
ATOM    886 1HB  LYS A  59      45.192  41.700  43.183  1.00  5.39           H  
ATOM    887 2HB  LYS A  59      46.565  41.074  44.080  1.00  5.39           H  
ATOM    888 1HG  LYS A  59      45.453  42.639  45.502  1.00  5.39           H  
ATOM    889 2HG  LYS A  59      46.949  43.422  44.992  1.00  5.39           H  
ATOM    890 1HD  LYS A  59      45.671  44.690  43.267  1.00  5.39           H  
ATOM    891 2HD  LYS A  59      44.177  43.930  43.834  1.00  5.39           H  
ATOM    892 1HE  LYS A  59      44.337  46.105  44.862  1.00  5.39           H  
ATOM    893 2HE  LYS A  59      44.648  44.901  46.125  1.00  5.39           H  
ATOM    894 1HZ  LYS A  59      46.234  46.716  46.217  1.00  5.39           H  
ATOM    895 2HZ  LYS A  59      47.013  45.323  45.849  1.00  5.39           H  
ATOM    896 3HZ  LYS A  59      46.752  46.452  44.672  1.00  5.39           H  
ATOM    897  N   ARG A  60      48.525  44.216  42.841  1.00  5.45           N  
ATOM    898  CA  ARG A  60      49.645  45.000  43.331  1.00  5.45           C  
ATOM    899  C   ARG A  60      49.097  46.265  43.986  1.00  5.45           C  
ATOM    900  O   ARG A  60      49.313  46.460  45.182  1.00  5.45           O  
ATOM    901  OXT ARG A  60      48.043  46.704  43.516  1.00  5.45           O  
ATOM    902  CB  ARG A  60      50.613  45.360  42.204  1.00  5.45           C  
ATOM    903  CG  ARG A  60      51.371  44.177  41.579  1.00  5.45           C  
ATOM    904  CD  ARG A  60      52.369  43.643  42.543  1.00  5.45           C  
ATOM    905  NE  ARG A  60      53.181  42.568  41.997  1.00  5.45           N  
ATOM    906  CZ  ARG A  60      52.861  41.256  42.021  1.00  5.45           C  
ATOM    907  NH1 ARG A  60      51.732  40.834  42.563  1.00  5.45           N  
ATOM    908  NH2 ARG A  60      53.706  40.378  41.503  1.00  5.45           N  
ATOM    909  H   ARG A  60      47.784  44.699  42.359  1.00  5.45           H  
ATOM    910  HA  ARG A  60      50.185  44.418  44.079  1.00  5.45           H  
ATOM    911 1HB  ARG A  60      50.067  45.855  41.402  1.00  5.45           H  
ATOM    912 2HB  ARG A  60      51.356  46.064  42.576  1.00  5.45           H  
ATOM    913 1HG  ARG A  60      50.684  43.378  41.303  1.00  5.45           H  
ATOM    914 2HG  ARG A  60      51.902  44.516  40.690  1.00  5.45           H  
ATOM    915 1HD  ARG A  60      53.036  44.445  42.857  1.00  5.45           H  
ATOM    916 2HD  ARG A  60      51.840  43.253  43.415  1.00  5.45           H  
ATOM    917  HE  ARG A  60      54.062  42.823  41.574  1.00  5.45           H  
ATOM    918 1HH1 ARG A  60      51.048  41.494  42.968  1.00  5.45           H  
ATOM    919 2HH1 ARG A  60      51.528  39.850  42.591  1.00  5.45           H  
ATOM    920 1HH2 ARG A  60      54.575  40.695  41.092  1.00  5.45           H  
ATOM    921 2HH2 ARG A  60      53.490  39.395  41.525  1.00  5.45           H  
TER     922
ENDMDL

REMARK ID 642719 MODEL 5 line_1_sample21
PFRMAT TS
TARGET line_1_sample21
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   MET A   1      -1.559   1.192   1.159  1.00 24.67           N  
ATOM      2  CA  MET A   1      -0.236   0.577   1.177  1.00 24.67           C  
ATOM      3  C   MET A   1       0.890   1.614   1.254  1.00 24.67           C  
ATOM      4  O   MET A   1       1.391   1.918   2.340  1.00 24.67           O  
ATOM      5  CB  MET A   1      -0.044  -0.309  -0.055  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.306  -1.041  -0.110  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.553  -1.929  -1.651  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.860  -0.552  -2.758  1.00 24.67           C  
ATOM      9 1H   MET A   1      -2.259   0.470   1.259  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.642   1.844   1.924  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.702   1.675   0.283  1.00 24.67           H  
ATOM     12  HA  MET A   1      -0.166  -0.049   2.066  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -0.821  -1.070  -0.070  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -0.155   0.277  -0.964  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.129  -0.344   0.014  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.353  -1.758   0.708  1.00 24.67           H  
ATOM     17 1HE  MET A   1       2.038  -0.928  -3.765  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.997   0.113  -2.763  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.738  -0.002  -2.416  1.00 24.67           H  
ATOM     20  N   SER A   2       1.255   2.199   0.106  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.397   3.122  -0.007  1.00 24.67           C  
ATOM     22  C   SER A   2       2.304   4.398   0.834  1.00 24.67           C  
ATOM     23  O   SER A   2       3.324   5.019   1.146  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.602   3.484  -1.467  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.516   4.221  -1.968  1.00 24.67           O  
ATOM     26  H   SER A   2       0.783   1.952  -0.752  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.286   2.579   0.323  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.518   4.064  -1.576  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.721   2.571  -2.048  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.613   5.116  -1.619  1.00 24.67           H  
ATOM     31  N   LEU A   3       1.103   4.743   1.283  1.00 24.67           N  
ATOM     32  CA  LEU A   3       0.917   5.931   2.106  1.00 24.67           C  
ATOM     33  C   LEU A   3       1.715   5.813   3.409  1.00 24.67           C  
ATOM     34  O   LEU A   3       2.102   6.821   4.006  1.00 24.67           O  
ATOM     35  CB  LEU A   3      -0.566   6.132   2.424  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -1.441   6.489   1.222  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -2.901   6.533   1.654  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -0.983   7.822   0.659  1.00 24.67           C  
ATOM     39  H   LEU A   3       0.309   4.189   1.017  1.00 24.67           H  
ATOM     40  HA  LEU A   3       1.277   6.796   1.552  1.00 24.67           H  
ATOM     41 1HB  LEU A   3      -0.956   5.219   2.871  1.00 24.67           H  
ATOM     42 2HB  LEU A   3      -0.656   6.937   3.151  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -1.340   5.723   0.455  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -3.527   6.780   0.795  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -3.196   5.562   2.047  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -3.030   7.292   2.425  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -1.592   8.086  -0.204  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      -1.079   8.598   1.419  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       0.062   7.750   0.353  1.00 24.67           H  
ATOM     50  N   GLU A   4       1.966   4.579   3.872  1.00 24.67           N  
ATOM     51  CA  GLU A   4       2.755   4.413   5.082  1.00 24.67           C  
ATOM     52  C   GLU A   4       4.145   5.019   4.890  1.00 24.67           C  
ATOM     53  O   GLU A   4       4.721   5.588   5.819  1.00 24.67           O  
ATOM     54  CB  GLU A   4       2.882   2.938   5.480  1.00 24.67           C  
ATOM     55  CG  GLU A   4       3.671   2.727   6.775  1.00 24.67           C  
ATOM     56  CD  GLU A   4       3.731   1.285   7.273  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       2.785   0.561   7.108  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       4.756   0.926   7.835  1.00 24.67           O  
ATOM     59  H   GLU A   4       1.652   3.756   3.359  1.00 24.67           H  
ATOM     60  HA  GLU A   4       2.265   4.946   5.895  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       1.889   2.505   5.603  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       3.383   2.390   4.679  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       4.688   3.067   6.588  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       3.245   3.358   7.552  1.00 24.67           H  
ATOM     65  N   ASN A   5       4.703   4.867   3.684  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.040   5.357   3.413  1.00 24.67           C  
ATOM     67  C   ASN A   5       6.002   6.860   3.286  1.00 24.67           C  
ATOM     68  O   ASN A   5       6.875   7.559   3.802  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.582   4.740   2.139  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.913   3.289   2.282  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.183   2.783   3.380  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.883   2.590   1.177  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.172   4.454   2.925  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.691   5.104   4.250  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.856   4.859   1.338  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.484   5.275   1.838  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       7.088   1.612   1.198  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.656   3.035   0.312  1.00 24.67           H  
ATOM     79  N   GLU A   6       4.941   7.376   2.660  1.00 24.67           N  
ATOM     80  CA  GLU A   6       4.843   8.822   2.495  1.00 24.67           C  
ATOM     81  C   GLU A   6       4.764   9.498   3.859  1.00 24.67           C  
ATOM     82  O   GLU A   6       5.372  10.552   4.073  1.00 24.67           O  
ATOM     83  CB  GLU A   6       3.624   9.215   1.648  1.00 24.67           C  
ATOM     84  CG  GLU A   6       3.718   8.832   0.169  1.00 24.67           C  
ATOM     85  CD  GLU A   6       2.518   9.285  -0.648  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       1.590   9.807  -0.078  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       2.542   9.112  -1.845  1.00 24.67           O  
ATOM     88  H   GLU A   6       4.240   6.746   2.266  1.00 24.67           H  
ATOM     89  HA  GLU A   6       5.741   9.175   1.990  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       2.734   8.741   2.061  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       3.474  10.292   1.709  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       4.622   9.268  -0.252  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       3.805   7.744   0.104  1.00 24.67           H  
ATOM     94  N   ASP A   7       4.053   8.867   4.798  1.00 24.67           N  
ATOM     95  CA  ASP A   7       3.900   9.419   6.133  1.00 24.67           C  
ATOM     96  C   ASP A   7       5.215   9.348   6.903  1.00 24.67           C  
ATOM     97  O   ASP A   7       5.639  10.332   7.514  1.00 24.67           O  
ATOM     98  CB  ASP A   7       2.808   8.665   6.898  1.00 24.67           C  
ATOM     99  CG  ASP A   7       2.409   9.339   8.211  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       1.896  10.432   8.154  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       2.627   8.774   9.265  1.00 24.67           O  
ATOM    102  H   ASP A   7       3.558   8.007   4.553  1.00 24.67           H  
ATOM    103  HA  ASP A   7       3.607  10.464   6.044  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       1.926   8.569   6.262  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       3.159   7.651   7.111  1.00 24.67           H  
ATOM    106  N   LYS A   8       5.904   8.203   6.856  1.00 24.67           N  
ATOM    107  CA  LYS A   8       7.160   8.113   7.588  1.00 24.67           C  
ATOM    108  C   LYS A   8       8.172   9.117   7.045  1.00 24.67           C  
ATOM    109  O   LYS A   8       8.904   9.756   7.814  1.00 24.67           O  
ATOM    110  CB  LYS A   8       7.708   6.687   7.523  1.00 24.67           C  
ATOM    111  CG  LYS A   8       6.915   5.683   8.362  1.00 24.67           C  
ATOM    112  CD  LYS A   8       7.454   4.271   8.209  1.00 24.67           C  
ATOM    113  CE  LYS A   8       6.642   3.283   9.038  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       7.076   1.873   8.808  1.00 24.67           N  
ATOM    115  H   LYS A   8       5.545   7.392   6.349  1.00 24.67           H  
ATOM    116  HA  LYS A   8       6.969   8.359   8.631  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       7.682   6.342   6.484  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       8.745   6.676   7.850  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       6.961   5.970   9.411  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       5.871   5.696   8.050  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       7.392   3.978   7.157  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       8.495   4.235   8.523  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       6.756   3.519  10.093  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       5.600   3.380   8.771  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       6.497   1.248   9.363  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       6.963   1.642   7.820  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       8.040   1.764   9.068  1.00 24.67           H  
ATOM    128  N   ARG A   9       8.194   9.295   5.724  1.00 24.67           N  
ATOM    129  CA  ARG A   9       9.110  10.238   5.107  1.00 24.67           C  
ATOM    130  C   ARG A   9       8.751  11.674   5.481  1.00 24.67           C  
ATOM    131  O   ARG A   9       9.636  12.481   5.787  1.00 24.67           O  
ATOM    132  CB  ARG A   9       9.078  10.049   3.602  1.00 24.67           C  
ATOM    133  CG  ARG A   9       9.721   8.745   3.130  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.488   8.488   1.688  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.087   7.227   1.264  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.814   6.598   0.104  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.945   7.113  -0.738  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      10.419   5.460  -0.185  1.00 24.67           N  
ATOM    139  H   ARG A   9       7.579   8.744   5.125  1.00 24.67           H  
ATOM    140  HA  ARG A   9      10.116  10.022   5.460  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       8.041  10.050   3.261  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       9.588  10.877   3.114  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      10.797   8.801   3.290  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.319   7.910   3.701  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       8.412   8.434   1.506  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       9.921   9.291   1.096  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.762   6.799   1.884  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       8.482   7.984  -0.515  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.742   6.639  -1.606  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      11.087   5.063   0.463  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      10.218   4.987  -1.053  1.00 24.67           H  
ATOM    152  N   ALA A  10       7.454  12.000   5.516  1.00 24.67           N  
ATOM    153  CA  ALA A  10       7.021  13.339   5.894  1.00 24.67           C  
ATOM    154  C   ALA A  10       7.442  13.666   7.323  1.00 24.67           C  
ATOM    155  O   ALA A  10       7.890  14.780   7.621  1.00 24.67           O  
ATOM    156  CB  ALA A  10       5.515  13.454   5.763  1.00 24.67           C  
ATOM    157  H   ALA A  10       6.742  11.320   5.238  1.00 24.67           H  
ATOM    158  HA  ALA A  10       7.502  14.055   5.225  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       5.199  14.460   6.027  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       5.224  13.235   4.736  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       5.041  12.734   6.433  1.00 24.67           H  
ATOM    162  N   ARG A  11       7.311  12.674   8.211  1.00 24.67           N  
ATOM    163  CA  ARG A  11       7.672  12.849   9.610  1.00 24.67           C  
ATOM    164  C   ARG A  11       9.183  12.978   9.768  1.00 24.67           C  
ATOM    165  O   ARG A  11       9.676  13.832  10.517  1.00 24.67           O  
ATOM    166  CB  ARG A  11       7.149  11.668  10.413  1.00 24.67           C  
ATOM    167  CG  ARG A  11       5.621  11.637  10.577  1.00 24.67           C  
ATOM    168  CD  ARG A  11       5.163  10.426  11.307  1.00 24.67           C  
ATOM    169  NE  ARG A  11       3.705  10.355  11.389  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       2.950  10.967  12.325  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       3.520  11.695  13.268  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       1.634  10.839  12.300  1.00 24.67           N  
ATOM    173  H   ARG A  11       6.915  11.782   7.908  1.00 24.67           H  
ATOM    174  HA  ARG A  11       7.200  13.757   9.979  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       7.440  10.742   9.916  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       7.601  11.668  11.403  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       5.298  12.514  11.134  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       5.145  11.641   9.595  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       5.509   9.542  10.769  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       5.566  10.425  12.316  1.00 24.67           H  
ATOM    181  HE  ARG A  11       3.214   9.799  10.662  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       4.525  11.794  13.289  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       2.952  12.151  13.966  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       1.188  10.280  11.574  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       1.071  11.295  12.994  1.00 24.67           H  
ATOM    186  N   THR A  12       9.927  12.178   9.006  1.00 24.67           N  
ATOM    187  CA  THR A  12      11.378  12.204   9.056  1.00 24.67           C  
ATOM    188  C   THR A  12      11.888  13.559   8.597  1.00 24.67           C  
ATOM    189  O   THR A  12      12.745  14.170   9.244  1.00 24.67           O  
ATOM    190  CB  THR A  12      11.973  11.099   8.168  1.00 24.67           C  
ATOM    191  OG1 THR A  12      11.526   9.813   8.637  1.00 24.67           O  
ATOM    192  CG2 THR A  12      13.490  11.162   8.201  1.00 24.67           C  
ATOM    193  H   THR A  12       9.478  11.486   8.405  1.00 24.67           H  
ATOM    194  HA  THR A  12      11.699  12.046  10.087  1.00 24.67           H  
ATOM    195  HB  THR A  12      11.628  11.237   7.144  1.00 24.67           H  
ATOM    196  HG1 THR A  12      10.548   9.755   8.516  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      13.897  10.378   7.564  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      13.819  12.135   7.836  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      13.837  11.019   9.222  1.00 24.67           H  
ATOM    200  N   ARG A  13      11.324  14.048   7.490  1.00 24.67           N  
ATOM    201  CA  ARG A  13      11.713  15.329   6.937  1.00 24.67           C  
ATOM    202  C   ARG A  13      11.343  16.452   7.883  1.00 24.67           C  
ATOM    203  O   ARG A  13      12.140  17.365   8.096  1.00 24.67           O  
ATOM    204  CB  ARG A  13      11.051  15.558   5.593  1.00 24.67           C  
ATOM    205  CG  ARG A  13      11.403  16.871   4.913  1.00 24.67           C  
ATOM    206  CD  ARG A  13      12.852  16.945   4.564  1.00 24.67           C  
ATOM    207  NE  ARG A  13      13.175  18.155   3.818  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      14.427  18.562   3.521  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      15.462  17.849   3.906  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      14.615  19.676   2.835  1.00 24.67           N  
ATOM    211  H   ARG A  13      10.622  13.495   6.999  1.00 24.67           H  
ATOM    212  HA  ARG A  13      12.791  15.327   6.794  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      11.316  14.746   4.917  1.00 24.67           H  
ATOM    214 2HB  ARG A  13       9.965  15.527   5.721  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      10.820  16.974   4.000  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      11.169  17.688   5.588  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      13.442  16.943   5.479  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      13.125  16.084   3.953  1.00 24.67           H  
ATOM    219  HE  ARG A  13      12.407  18.730   3.500  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      15.321  16.993   4.424  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      16.398  18.153   3.680  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      13.821  20.224   2.533  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      15.552  19.976   2.607  1.00 24.67           H  
ATOM    224  N   SER A  14      10.159  16.390   8.491  1.00 24.67           N  
ATOM    225  CA  SER A  14       9.765  17.458   9.386  1.00 24.67           C  
ATOM    226  C   SER A  14      10.763  17.571  10.539  1.00 24.67           C  
ATOM    227  O   SER A  14      11.199  18.672  10.888  1.00 24.67           O  
ATOM    228  CB  SER A  14       8.374  17.183   9.921  1.00 24.67           C  
ATOM    229  OG  SER A  14       7.425  17.211   8.882  1.00 24.67           O  
ATOM    230  H   SER A  14       9.502  15.631   8.298  1.00 24.67           H  
ATOM    231  HA  SER A  14       9.760  18.396   8.834  1.00 24.67           H  
ATOM    232 1HB  SER A  14       8.359  16.205  10.402  1.00 24.67           H  
ATOM    233 2HB  SER A  14       8.121  17.926  10.672  1.00 24.67           H  
ATOM    234  HG  SER A  14       7.625  16.425   8.318  1.00 24.67           H  
ATOM    235  N   LYS A  15      11.179  16.425  11.086  1.00 24.30           N  
ATOM    236  CA  LYS A  15      12.148  16.458  12.172  1.00 24.30           C  
ATOM    237  C   LYS A  15      13.492  16.989  11.683  1.00 24.30           C  
ATOM    238  O   LYS A  15      14.140  17.768  12.380  1.00 24.30           O  
ATOM    239  CB  LYS A  15      12.306  15.070  12.781  1.00 24.30           C  
ATOM    240  CG  LYS A  15      11.087  14.606  13.583  1.00 24.30           C  
ATOM    241  CD  LYS A  15      11.283  13.204  14.132  1.00 24.30           C  
ATOM    242  CE  LYS A  15      10.063  12.741  14.915  1.00 24.30           C  
ATOM    243  NZ  LYS A  15      10.229  11.354  15.426  1.00 24.30           N  
ATOM    244  H   LYS A  15      10.794  15.535  10.772  1.00 24.30           H  
ATOM    245  HA  LYS A  15      11.780  17.129  12.941  1.00 24.30           H  
ATOM    246 1HB  LYS A  15      12.473  14.345  11.981  1.00 24.30           H  
ATOM    247 2HB  LYS A  15      13.177  15.052  13.433  1.00 24.30           H  
ATOM    248 1HG  LYS A  15      10.909  15.295  14.408  1.00 24.30           H  
ATOM    249 2HG  LYS A  15      10.212  14.612  12.934  1.00 24.30           H  
ATOM    250 1HD  LYS A  15      11.451  12.517  13.299  1.00 24.30           H  
ATOM    251 2HD  LYS A  15      12.156  13.183  14.782  1.00 24.30           H  
ATOM    252 1HE  LYS A  15       9.903  13.412  15.757  1.00 24.30           H  
ATOM    253 2HE  LYS A  15       9.189  12.775  14.263  1.00 24.30           H  
ATOM    254 1HZ  LYS A  15       9.402  11.081  15.938  1.00 24.30           H  
ATOM    255 2HZ  LYS A  15      10.367  10.725  14.648  1.00 24.30           H  
ATOM    256 3HZ  LYS A  15      11.031  11.314  16.038  1.00 24.30           H  
ATOM    257  N   ALA A  16      13.897  16.606  10.466  1.00 22.95           N  
ATOM    258  CA  ALA A  16      15.151  17.076   9.878  1.00 22.95           C  
ATOM    259  C   ALA A  16      15.157  18.594   9.713  1.00 22.95           C  
ATOM    260  O   ALA A  16      16.196  19.242   9.866  1.00 22.95           O  
ATOM    261  CB  ALA A  16      15.375  16.426   8.525  1.00 22.95           C  
ATOM    262  H   ALA A  16      13.334  15.939   9.938  1.00 22.95           H  
ATOM    263  HA  ALA A  16      15.960  16.803  10.552  1.00 22.95           H  
ATOM    264 1HB  ALA A  16      16.324  16.765   8.114  1.00 22.95           H  
ATOM    265 2HB  ALA A  16      15.390  15.342   8.642  1.00 22.95           H  
ATOM    266 3HB  ALA A  16      14.572  16.706   7.857  1.00 22.95           H  
ATOM    267  N   LEU A  17      13.995  19.155   9.380  1.00 20.44           N  
ATOM    268  CA  LEU A  17      13.834  20.588   9.191  1.00 20.44           C  
ATOM    269  C   LEU A  17      13.882  21.373  10.501  1.00 20.44           C  
ATOM    270  O   LEU A  17      14.295  22.538  10.510  1.00 20.44           O  
ATOM    271  CB  LEU A  17      12.533  20.865   8.440  1.00 20.44           C  
ATOM    272  CG  LEU A  17      12.528  20.400   6.973  1.00 20.44           C  
ATOM    273  CD1 LEU A  17      11.142  20.561   6.395  1.00 20.44           C  
ATOM    274  CD2 LEU A  17      13.535  21.215   6.201  1.00 20.44           C  
ATOM    275  H   LEU A  17      13.189  18.548   9.230  1.00 20.44           H  
ATOM    276  HA  LEU A  17      14.656  20.933   8.569  1.00 20.44           H  
ATOM    277 1HB  LEU A  17      11.726  20.346   8.952  1.00 20.44           H  
ATOM    278 2HB  LEU A  17      12.331  21.934   8.465  1.00 20.44           H  
ATOM    279  HG  LEU A  17      12.802  19.355   6.916  1.00 20.44           H  
ATOM    280 1HD1 LEU A  17      11.140  20.231   5.358  1.00 20.44           H  
ATOM    281 2HD1 LEU A  17      10.444  19.957   6.970  1.00 20.44           H  
ATOM    282 3HD1 LEU A  17      10.846  21.607   6.445  1.00 20.44           H  
ATOM    283 1HD2 LEU A  17      13.540  20.898   5.169  1.00 20.44           H  
ATOM    284 2HD2 LEU A  17      13.265  22.271   6.253  1.00 20.44           H  
ATOM    285 3HD2 LEU A  17      14.525  21.068   6.634  1.00 20.44           H  
ATOM    286  N   ARG A  18      13.460  20.763  11.611  1.00 17.13           N  
ATOM    287  CA  ARG A  18      13.507  21.479  12.883  1.00 17.13           C  
ATOM    288  C   ARG A  18      14.950  21.899  13.157  1.00 17.13           C  
ATOM    289  O   ARG A  18      15.867  21.083  13.058  1.00 17.13           O  
ATOM    290  CB  ARG A  18      13.018  20.605  14.031  1.00 17.13           C  
ATOM    291  CG  ARG A  18      11.532  20.284  14.025  1.00 17.13           C  
ATOM    292  CD  ARG A  18      11.155  19.401  15.167  1.00 17.13           C  
ATOM    293  NE  ARG A  18       9.739  19.054  15.145  1.00 17.13           N  
ATOM    294  CZ  ARG A  18       9.135  18.232  16.028  1.00 17.13           C  
ATOM    295  NH1 ARG A  18       9.832  17.675  16.995  1.00 17.13           N  
ATOM    296  NH2 ARG A  18       7.842  17.981  15.919  1.00 17.13           N  
ATOM    297  H   ARG A  18      13.084  19.815  11.557  1.00 17.13           H  
ATOM    298  HA  ARG A  18      12.881  22.367  12.814  1.00 17.13           H  
ATOM    299 1HB  ARG A  18      13.555  19.659  14.012  1.00 17.13           H  
ATOM    300 2HB  ARG A  18      13.253  21.091  14.978  1.00 17.13           H  
ATOM    301 1HG  ARG A  18      10.958  21.207  14.093  1.00 17.13           H  
ATOM    302 2HG  ARG A  18      11.284  19.769  13.103  1.00 17.13           H  
ATOM    303 1HD  ARG A  18      11.734  18.479  15.116  1.00 17.13           H  
ATOM    304 2HD  ARG A  18      11.366  19.912  16.105  1.00 17.13           H  
ATOM    305  HE  ARG A  18       9.169  19.460  14.414  1.00 17.13           H  
ATOM    306 1HH1 ARG A  18      10.820  17.866  17.082  1.00 17.13           H  
ATOM    307 2HH1 ARG A  18       9.378  17.061  17.656  1.00 17.13           H  
ATOM    308 1HH2 ARG A  18       7.304  18.408  15.177  1.00 17.13           H  
ATOM    309 2HH2 ARG A  18       7.389  17.367  16.579  1.00 17.13           H  
ATOM    310  N   GLY A  19      15.151  23.162  13.521  1.00 13.65           N  
ATOM    311  CA  GLY A  19      16.495  23.660  13.765  1.00 13.65           C  
ATOM    312  C   GLY A  19      16.935  23.498  15.218  1.00 13.65           C  
ATOM    313  O   GLY A  19      16.238  22.862  16.010  1.00 13.65           O  
ATOM    314  H   GLY A  19      14.364  23.790  13.600  1.00 13.65           H  
ATOM    315 1HA  GLY A  19      17.170  23.113  13.108  1.00 13.65           H  
ATOM    316 2HA  GLY A  19      16.538  24.709  13.477  1.00 13.65           H  
ATOM    317  N   PRO A  20      18.112  24.047  15.569  1.00 10.61           N  
ATOM    318  CA  PRO A  20      18.725  24.051  16.883  1.00 10.61           C  
ATOM    319  C   PRO A  20      17.805  24.759  17.873  1.00 10.61           C  
ATOM    320  O   PRO A  20      16.984  25.570  17.456  1.00 10.61           O  
ATOM    321  CB  PRO A  20      20.014  24.862  16.651  1.00 10.61           C  
ATOM    322  CG  PRO A  20      20.292  24.740  15.179  1.00 10.61           C  
ATOM    323  CD  PRO A  20      18.937  24.709  14.532  1.00 10.61           C  
ATOM    324  HA  PRO A  20      18.932  23.013  17.168  1.00 10.61           H  
ATOM    325 1HB  PRO A  20      19.863  25.907  16.966  1.00 10.61           H  
ATOM    326 2HB  PRO A  20      20.837  24.460  17.255  1.00 10.61           H  
ATOM    327 1HG  PRO A  20      20.901  25.595  14.840  1.00 10.61           H  
ATOM    328 2HG  PRO A  20      20.881  23.833  14.979  1.00 10.61           H  
ATOM    329 1HD  PRO A  20      18.574  25.733  14.342  1.00 10.61           H  
ATOM    330 2HD  PRO A  20      19.021  24.118  13.617  1.00 10.61           H  
ATOM    331  N   PRO A  21      17.911  24.476  19.181  1.00  8.27           N  
ATOM    332  CA  PRO A  21      17.168  25.120  20.257  1.00  8.27           C  
ATOM    333  C   PRO A  21      17.500  26.612  20.422  1.00  8.27           C  
ATOM    334  O   PRO A  21      16.725  27.357  21.021  1.00  8.27           O  
ATOM    335  CB  PRO A  21      17.588  24.300  21.482  1.00  8.27           C  
ATOM    336  CG  PRO A  21      18.928  23.695  21.112  1.00  8.27           C  
ATOM    337  CD  PRO A  21      18.839  23.426  19.632  1.00  8.27           C  
ATOM    338  HA  PRO A  21      16.092  24.993  20.062  1.00  8.27           H  
ATOM    339 1HB  PRO A  21      17.656  24.957  22.363  1.00  8.27           H  
ATOM    340 2HB  PRO A  21      16.823  23.542  21.707  1.00  8.27           H  
ATOM    341 1HG  PRO A  21      19.740  24.390  21.371  1.00  8.27           H  
ATOM    342 2HG  PRO A  21      19.099  22.779  21.697  1.00  8.27           H  
ATOM    343 1HD  PRO A  21      19.834  23.542  19.198  1.00  8.27           H  
ATOM    344 2HD  PRO A  21      18.413  22.428  19.444  1.00  8.27           H  
ATOM    345  N   GLU A  22      18.660  27.032  19.903  1.00  6.65           N  
ATOM    346  CA  GLU A  22      19.124  28.423  19.965  1.00  6.65           C  
ATOM    347  C   GLU A  22      19.090  29.058  21.361  1.00  6.65           C  
ATOM    348  O   GLU A  22      18.558  30.155  21.535  1.00  6.65           O  
ATOM    349  CB  GLU A  22      18.337  29.308  18.988  1.00  6.65           C  
ATOM    350  CG  GLU A  22      18.497  28.931  17.504  1.00  6.65           C  
ATOM    351  CD  GLU A  22      17.841  29.932  16.549  1.00  6.65           C  
ATOM    352  OE1 GLU A  22      17.193  30.841  17.018  1.00  6.65           O  
ATOM    353  OE2 GLU A  22      18.013  29.794  15.358  1.00  6.65           O  
ATOM    354  H   GLU A  22      19.246  26.364  19.434  1.00  6.65           H  
ATOM    355  HA  GLU A  22      20.164  28.432  19.639  1.00  6.65           H  
ATOM    356 1HB  GLU A  22      17.275  29.262  19.227  1.00  6.65           H  
ATOM    357 2HB  GLU A  22      18.652  30.343  19.104  1.00  6.65           H  
ATOM    358 1HG  GLU A  22      19.558  28.857  17.269  1.00  6.65           H  
ATOM    359 2HG  GLU A  22      18.055  27.949  17.345  1.00  6.65           H  
ATOM    360  N   THR A  23      19.664  28.387  22.357  1.00  5.60           N  
ATOM    361  CA  THR A  23      19.670  28.954  23.702  1.00  5.60           C  
ATOM    362  C   THR A  23      20.353  30.317  23.705  1.00  5.60           C  
ATOM    363  O   THR A  23      21.468  30.458  23.198  1.00  5.60           O  
ATOM    364  CB  THR A  23      20.399  28.021  24.690  1.00  5.60           C  
ATOM    365  OG1 THR A  23      19.752  26.741  24.706  1.00  5.60           O  
ATOM    366  CG2 THR A  23      20.399  28.609  26.093  1.00  5.60           C  
ATOM    367  H   THR A  23      20.086  27.490  22.174  1.00  5.60           H  
ATOM    368  HA  THR A  23      18.639  29.085  24.032  1.00  5.60           H  
ATOM    369  HB  THR A  23      21.430  27.890  24.365  1.00  5.60           H  
ATOM    370  HG1 THR A  23      18.813  26.860  24.874  1.00  5.60           H  
ATOM    371 1HG2 THR A  23      20.919  27.934  26.762  1.00  5.60           H  
ATOM    372 2HG2 THR A  23      20.909  29.574  26.091  1.00  5.60           H  
ATOM    373 3HG2 THR A  23      19.375  28.742  26.436  1.00  5.60           H  
ATOM    374  N   THR A  24      19.687  31.317  24.280  1.00  4.97           N  
ATOM    375  CA  THR A  24      20.236  32.664  24.352  1.00  4.97           C  
ATOM    376  C   THR A  24      21.503  32.698  25.206  1.00  4.97           C  
ATOM    377  O   THR A  24      21.493  32.289  26.365  1.00  4.97           O  
ATOM    378  CB  THR A  24      19.173  33.644  24.896  1.00  4.97           C  
ATOM    379  OG1 THR A  24      18.032  33.634  24.030  1.00  4.97           O  
ATOM    380  CG2 THR A  24      19.714  35.039  24.982  1.00  4.97           C  
ATOM    381  H   THR A  24      18.771  31.135  24.666  1.00  4.97           H  
ATOM    382  HA  THR A  24      20.502  32.976  23.342  1.00  4.97           H  
ATOM    383  HB  THR A  24      18.862  33.322  25.894  1.00  4.97           H  
ATOM    384  HG1 THR A  24      17.667  32.747  23.993  1.00  4.97           H  
ATOM    385 1HG2 THR A  24      18.940  35.703  25.371  1.00  4.97           H  
ATOM    386 2HG2 THR A  24      20.540  35.040  25.638  1.00  4.97           H  
ATOM    387 3HG2 THR A  24      20.024  35.376  23.992  1.00  4.97           H  
ATOM    388  N   ALA A  25      22.576  33.275  24.658  1.00  4.58           N  
ATOM    389  CA  ALA A  25      23.866  33.360  25.348  1.00  4.58           C  
ATOM    390  C   ALA A  25      23.784  34.107  26.669  1.00  4.58           C  
ATOM    391  O   ALA A  25      24.495  33.800  27.617  1.00  4.58           O  
ATOM    392  CB  ALA A  25      24.888  34.036  24.464  1.00  4.58           C  
ATOM    393  H   ALA A  25      22.505  33.613  23.708  1.00  4.58           H  
ATOM    394  HA  ALA A  25      24.195  32.344  25.559  1.00  4.58           H  
ATOM    395 1HB  ALA A  25      25.852  34.059  24.974  1.00  4.58           H  
ATOM    396 2HB  ALA A  25      24.983  33.483  23.530  1.00  4.58           H  
ATOM    397 3HB  ALA A  25      24.567  35.055  24.252  1.00  4.58           H  
ATOM    398  N   ALA A  26      22.905  35.093  26.737  1.00  4.30           N  
ATOM    399  CA  ALA A  26      22.763  35.905  27.941  1.00  4.30           C  
ATOM    400  C   ALA A  26      22.416  35.051  29.160  1.00  4.30           C  
ATOM    401  O   ALA A  26      22.878  35.326  30.275  1.00  4.30           O  
ATOM    402  CB  ALA A  26      21.679  36.947  27.734  1.00  4.30           C  
ATOM    403  H   ALA A  26      22.341  35.295  25.932  1.00  4.30           H  
ATOM    404  HA  ALA A  26      23.713  36.400  28.128  1.00  4.30           H  
ATOM    405 1HB  ALA A  26      21.599  37.564  28.627  1.00  4.30           H  
ATOM    406 2HB  ALA A  26      21.934  37.574  26.878  1.00  4.30           H  
ATOM    407 3HB  ALA A  26      20.727  36.452  27.555  1.00  4.30           H  
ATOM    408  N   ASP A  27      21.663  33.971  28.953  1.00  4.09           N  
ATOM    409  CA  ASP A  27      21.202  33.141  30.056  1.00  4.09           C  
ATOM    410  C   ASP A  27      22.273  32.167  30.515  1.00  4.09           C  
ATOM    411  O   ASP A  27      22.108  31.454  31.506  1.00  4.09           O  
ATOM    412  CB  ASP A  27      19.938  32.396  29.643  1.00  4.09           C  
ATOM    413  CG  ASP A  27      18.733  33.340  29.478  1.00  4.09           C  
ATOM    414  OD1 ASP A  27      18.712  34.386  30.097  1.00  4.09           O  
ATOM    415  OD2 ASP A  27      17.853  33.007  28.724  1.00  4.09           O  
ATOM    416  H   ASP A  27      21.399  33.700  28.007  1.00  4.09           H  
ATOM    417  HA  ASP A  27      20.953  33.793  30.893  1.00  4.09           H  
ATOM    418 1HB  ASP A  27      20.123  31.887  28.691  1.00  4.09           H  
ATOM    419 2HB  ASP A  27      19.700  31.637  30.385  1.00  4.09           H  
ATOM    420  N   LEU A  28      23.377  32.136  29.781  1.00  3.98           N  
ATOM    421  CA  LEU A  28      24.490  31.268  30.064  1.00  3.98           C  
ATOM    422  C   LEU A  28      25.595  32.074  30.753  1.00  3.98           C  
ATOM    423  O   LEU A  28      26.710  31.596  30.926  1.00  3.98           O  
ATOM    424  CB  LEU A  28      24.975  30.653  28.748  1.00  3.98           C  
ATOM    425  CG  LEU A  28      23.881  29.844  28.002  1.00  3.98           C  
ATOM    426  CD1 LEU A  28      24.425  29.320  26.687  1.00  3.98           C  
ATOM    427  CD2 LEU A  28      23.404  28.722  28.895  1.00  3.98           C  
ATOM    428  H   LEU A  28      23.480  32.759  28.982  1.00  3.98           H  
ATOM    429  HA  LEU A  28      24.163  30.474  30.735  1.00  3.98           H  
ATOM    430 1HB  LEU A  28      25.324  31.450  28.093  1.00  3.98           H  
ATOM    431 2HB  LEU A  28      25.813  29.982  28.963  1.00  3.98           H  
ATOM    432  HG  LEU A  28      23.039  30.508  27.766  1.00  3.98           H  
ATOM    433 1HD1 LEU A  28      23.641  28.768  26.165  1.00  3.98           H  
ATOM    434 2HD1 LEU A  28      24.751  30.149  26.069  1.00  3.98           H  
ATOM    435 3HD1 LEU A  28      25.268  28.660  26.884  1.00  3.98           H  
ATOM    436 1HD2 LEU A  28      22.629  28.158  28.390  1.00  3.98           H  
ATOM    437 2HD2 LEU A  28      24.243  28.064  29.127  1.00  3.98           H  
ATOM    438 3HD2 LEU A  28      23.004  29.143  29.821  1.00  3.98           H  
ATOM    439  N   SER A  29      25.300  33.323  31.139  1.00  3.97           N  
ATOM    440  CA  SER A  29      26.319  34.163  31.766  1.00  3.97           C  
ATOM    441  C   SER A  29      26.806  33.674  33.147  1.00  3.97           C  
ATOM    442  O   SER A  29      28.013  33.547  33.351  1.00  3.97           O  
ATOM    443  CB  SER A  29      25.741  35.556  31.930  1.00  3.97           C  
ATOM    444  OG  SER A  29      25.471  36.146  30.690  1.00  3.97           O  
ATOM    445  H   SER A  29      24.375  33.725  30.958  1.00  3.97           H  
ATOM    446  HA  SER A  29      27.179  34.207  31.096  1.00  3.97           H  
ATOM    447 1HB  SER A  29      24.824  35.487  32.499  1.00  3.97           H  
ATOM    448 2HB  SER A  29      26.411  36.176  32.484  1.00  3.97           H  
ATOM    449  HG  SER A  29      24.598  35.789  30.424  1.00  3.97           H  
ATOM    450  N   CYS A  30      25.861  33.347  34.038  1.00  4.07           N  
ATOM    451  CA  CYS A  30      26.061  32.938  35.452  1.00  4.07           C  
ATOM    452  C   CYS A  30      25.375  33.918  36.430  1.00  4.07           C  
ATOM    453  O   CYS A  30      25.998  34.894  36.865  1.00  4.07           O  
ATOM    454  CB  CYS A  30      27.523  32.847  35.897  1.00  4.07           C  
ATOM    455  SG  CYS A  30      27.661  32.334  37.622  1.00  4.07           S  
ATOM    456  H   CYS A  30      24.914  33.434  33.709  1.00  4.07           H  
ATOM    457  HA  CYS A  30      25.655  31.939  35.570  1.00  4.07           H  
ATOM    458 1HB  CYS A  30      28.059  32.110  35.305  1.00  4.07           H  
ATOM    459 2HB  CYS A  30      28.030  33.809  35.791  1.00  4.07           H  
ATOM    460  HG  CYS A  30      27.311  33.498  38.163  1.00  4.07           H  
ATOM    461  N   PRO A  31      24.074  33.717  36.730  1.00  4.25           N  
ATOM    462  CA  PRO A  31      23.258  34.482  37.668  1.00  4.25           C  
ATOM    463  C   PRO A  31      23.263  33.987  39.123  1.00  4.25           C  
ATOM    464  O   PRO A  31      22.578  34.562  39.970  1.00  4.25           O  
ATOM    465  CB  PRO A  31      21.867  34.281  37.076  1.00  4.25           C  
ATOM    466  CG  PRO A  31      21.900  32.859  36.546  1.00  4.25           C  
ATOM    467  CD  PRO A  31      23.312  32.657  36.022  1.00  4.25           C  
ATOM    468  HA  PRO A  31      23.551  35.530  37.629  1.00  4.25           H  
ATOM    469 1HB  PRO A  31      21.104  34.430  37.854  1.00  4.25           H  
ATOM    470 2HB  PRO A  31      21.675  35.033  36.296  1.00  4.25           H  
ATOM    471 1HG  PRO A  31      21.650  32.155  37.357  1.00  4.25           H  
ATOM    472 2HG  PRO A  31      21.137  32.724  35.763  1.00  4.25           H  
ATOM    473 1HD  PRO A  31      23.641  31.653  36.326  1.00  4.25           H  
ATOM    474 2HD  PRO A  31      23.325  32.796  34.937  1.00  4.25           H  
ATOM    475  N   THR A  32      23.974  32.904  39.411  1.00  4.49           N  
ATOM    476  CA  THR A  32      23.837  32.267  40.716  1.00  4.49           C  
ATOM    477  C   THR A  32      24.953  32.601  41.702  1.00  4.49           C  
ATOM    478  O   THR A  32      26.105  32.620  41.311  1.00  4.49           O  
ATOM    479  CB  THR A  32      23.883  30.746  40.557  1.00  4.49           C  
ATOM    480  OG1 THR A  32      23.819  30.106  41.851  1.00  4.49           O  
ATOM    481  CG2 THR A  32      25.152  30.390  39.917  1.00  4.49           C  
ATOM    482  H   THR A  32      24.566  32.486  38.711  1.00  4.49           H  
ATOM    483  HA  THR A  32      22.864  32.537  41.096  1.00  4.49           H  
ATOM    484  HB  THR A  32      23.050  30.406  39.944  1.00  4.49           H  
ATOM    485  HG1 THR A  32      22.945  30.247  42.228  1.00  4.49           H  
ATOM    486 1HG2 THR A  32      25.196  29.310  39.808  1.00  4.49           H  
ATOM    487 2HG2 THR A  32      25.206  30.867  38.939  1.00  4.49           H  
ATOM    488 3HG2 THR A  32      25.985  30.727  40.535  1.00  4.49           H  
ATOM    489  N   PRO A  33      24.651  32.726  43.009  1.00  4.77           N  
ATOM    490  CA  PRO A  33      25.586  32.836  44.125  1.00  4.77           C  
ATOM    491  C   PRO A  33      26.573  31.658  44.258  1.00  4.77           C  
ATOM    492  O   PRO A  33      27.545  31.756  45.010  1.00  4.77           O  
ATOM    493  CB  PRO A  33      24.654  32.894  45.342  1.00  4.77           C  
ATOM    494  CG  PRO A  33      23.371  33.477  44.819  1.00  4.77           C  
ATOM    495  CD  PRO A  33      23.234  32.945  43.419  1.00  4.77           C  
ATOM    496  HA  PRO A  33      26.136  33.778  44.034  1.00  4.77           H  
ATOM    497 1HB  PRO A  33      24.533  31.889  45.765  1.00  4.77           H  
ATOM    498 2HB  PRO A  33      25.112  33.520  46.124  1.00  4.77           H  
ATOM    499 1HG  PRO A  33      22.533  33.183  45.468  1.00  4.77           H  
ATOM    500 2HG  PRO A  33      23.423  34.581  44.847  1.00  4.77           H  
ATOM    501 1HD  PRO A  33      22.659  32.010  43.410  1.00  4.77           H  
ATOM    502 2HD  PRO A  33      22.766  33.749  42.824  1.00  4.77           H  
ATOM    503  N   GLY A  34      26.298  30.514  43.618  1.00  5.04           N  
ATOM    504  CA  GLY A  34      27.218  29.383  43.746  1.00  5.04           C  
ATOM    505  C   GLY A  34      28.451  29.540  42.849  1.00  5.04           C  
ATOM    506  O   GLY A  34      28.623  30.550  42.181  1.00  5.04           O  
ATOM    507  H   GLY A  34      25.479  30.422  43.017  1.00  5.04           H  
ATOM    508 1HA  GLY A  34      27.536  29.294  44.786  1.00  5.04           H  
ATOM    509 2HA  GLY A  34      26.691  28.463  43.492  1.00  5.04           H  
ATOM    510  N   CYS A  35      29.290  28.505  42.788  1.00  5.25           N  
ATOM    511  CA  CYS A  35      30.549  28.571  42.033  1.00  5.25           C  
ATOM    512  C   CYS A  35      30.461  27.995  40.623  1.00  5.25           C  
ATOM    513  O   CYS A  35      31.474  27.635  40.015  1.00  5.25           O  
ATOM    514  CB  CYS A  35      31.665  27.853  42.797  1.00  5.25           C  
ATOM    515  SG  CYS A  35      32.130  28.645  44.372  1.00  5.25           S  
ATOM    516  H   CYS A  35      29.085  27.675  43.324  1.00  5.25           H  
ATOM    517  HA  CYS A  35      30.829  29.622  41.950  1.00  5.25           H  
ATOM    518 1HB  CYS A  35      31.352  26.831  43.012  1.00  5.25           H  
ATOM    519 2HB  CYS A  35      32.552  27.798  42.169  1.00  5.25           H  
ATOM    520  HG  CYS A  35      32.996  27.701  44.749  1.00  5.25           H  
ATOM    521  N   THR A  36      29.253  27.956  40.061  1.00  5.37           N  
ATOM    522  CA  THR A  36      29.062  27.432  38.707  1.00  5.37           C  
ATOM    523  C   THR A  36      29.819  28.324  37.717  1.00  5.37           C  
ATOM    524  O   THR A  36      30.312  27.858  36.686  1.00  5.37           O  
ATOM    525  CB  THR A  36      27.567  27.375  38.342  1.00  5.37           C  
ATOM    526  OG1 THR A  36      27.343  26.349  37.367  1.00  5.37           O  
ATOM    527  CG2 THR A  36      27.126  28.708  37.750  1.00  5.37           C  
ATOM    528  H   THR A  36      28.458  28.285  40.591  1.00  5.37           H  
ATOM    529  HA  THR A  36      29.476  26.426  38.652  1.00  5.37           H  
ATOM    530  HB  THR A  36      26.986  27.154  39.239  1.00  5.37           H  
ATOM    531  HG1 THR A  36      27.181  26.756  36.539  1.00  5.37           H  
ATOM    532 1HG2 THR A  36      26.069  28.664  37.492  1.00  5.37           H  
ATOM    533 2HG2 THR A  36      27.294  29.484  38.479  1.00  5.37           H  
ATOM    534 3HG2 THR A  36      27.697  28.924  36.859  1.00  5.37           H  
ATOM    535  N   GLY A  37      29.998  29.593  38.111  1.00  5.41           N  
ATOM    536  CA  GLY A  37      30.696  30.621  37.360  1.00  5.41           C  
ATOM    537  C   GLY A  37      32.151  30.258  37.103  1.00  5.41           C  
ATOM    538  O   GLY A  37      32.796  30.851  36.244  1.00  5.41           O  
ATOM    539  H   GLY A  37      29.570  29.868  38.985  1.00  5.41           H  
ATOM    540 1HA  GLY A  37      30.179  30.787  36.411  1.00  5.41           H  
ATOM    541 2HA  GLY A  37      30.655  31.559  37.911  1.00  5.41           H  
ATOM    542  N   SER A  38      32.686  29.249  37.802  1.00  5.39           N  
ATOM    543  CA  SER A  38      34.061  28.812  37.591  1.00  5.39           C  
ATOM    544  C   SER A  38      34.243  28.302  36.160  1.00  5.39           C  
ATOM    545  O   SER A  38      35.348  28.298  35.622  1.00  5.39           O  
ATOM    546  CB  SER A  38      34.440  27.761  38.617  1.00  5.39           C  
ATOM    547  OG  SER A  38      33.680  26.596  38.461  1.00  5.39           O  
ATOM    548  H   SER A  38      32.131  28.760  38.504  1.00  5.39           H  
ATOM    549  HA  SER A  38      34.723  29.665  37.724  1.00  5.39           H  
ATOM    550 1HB  SER A  38      35.493  27.524  38.527  1.00  5.39           H  
ATOM    551 2HB  SER A  38      34.289  28.162  39.619  1.00  5.39           H  
ATOM    552  HG  SER A  38      32.797  26.809  38.840  1.00  5.39           H  
ATOM    553  N   GLY A  39      33.140  27.977  35.489  1.00  5.33           N  
ATOM    554  CA  GLY A  39      33.185  27.519  34.122  1.00  5.33           C  
ATOM    555  C   GLY A  39      33.404  28.673  33.135  1.00  5.33           C  
ATOM    556  O   GLY A  39      33.417  28.442  31.930  1.00  5.33           O  
ATOM    557  H   GLY A  39      32.232  28.023  35.958  1.00  5.33           H  
ATOM    558 1HA  GLY A  39      33.990  26.799  34.015  1.00  5.33           H  
ATOM    559 2HA  GLY A  39      32.268  26.987  33.885  1.00  5.33           H  
ATOM    560  N   HIS A  40      33.608  29.911  33.635  1.00  5.19           N  
ATOM    561  CA  HIS A  40      33.870  31.064  32.764  1.00  5.19           C  
ATOM    562  C   HIS A  40      35.248  30.973  32.113  1.00  5.19           C  
ATOM    563  O   HIS A  40      35.559  31.733  31.198  1.00  5.19           O  
ATOM    564  CB  HIS A  40      33.760  32.407  33.510  1.00  5.19           C  
ATOM    565  CG  HIS A  40      34.872  32.710  34.491  1.00  5.19           C  
ATOM    566  ND1 HIS A  40      34.964  32.114  35.721  1.00  5.19           N  
ATOM    567  CD2 HIS A  40      35.909  33.573  34.415  1.00  5.19           C  
ATOM    568  CE1 HIS A  40      36.011  32.582  36.370  1.00  5.19           C  
ATOM    569  NE2 HIS A  40      36.614  33.476  35.600  1.00  5.19           N  
ATOM    570  H   HIS A  40      33.549  30.063  34.639  1.00  5.19           H  
ATOM    571  HA  HIS A  40      33.148  31.080  31.960  1.00  5.19           H  
ATOM    572 1HB  HIS A  40      33.730  33.214  32.773  1.00  5.19           H  
ATOM    573 2HB  HIS A  40      32.815  32.439  34.048  1.00  5.19           H  
ATOM    574  HD1 HIS A  40      34.306  31.432  36.087  1.00  5.19           H  
ATOM    575  HD2 HIS A  40      36.237  34.270  33.642  1.00  5.19           H  
ATOM    576  HE1 HIS A  40      36.233  32.221  37.370  1.00  5.19           H  
ATOM    577  N   VAL A  41      36.076  30.021  32.554  1.00  4.98           N  
ATOM    578  CA  VAL A  41      37.389  29.836  31.950  1.00  4.98           C  
ATOM    579  C   VAL A  41      37.360  28.640  30.981  1.00  4.98           C  
ATOM    580  O   VAL A  41      38.405  28.162  30.527  1.00  4.98           O  
ATOM    581  CB  VAL A  41      38.475  29.622  33.014  1.00  4.98           C  
ATOM    582  CG1 VAL A  41      38.533  30.814  33.935  1.00  4.98           C  
ATOM    583  CG2 VAL A  41      38.180  28.389  33.776  1.00  4.98           C  
ATOM    584  H   VAL A  41      35.791  29.429  33.342  1.00  4.98           H  
ATOM    585  HA  VAL A  41      37.644  30.730  31.380  1.00  4.98           H  
ATOM    586  HB  VAL A  41      39.446  29.531  32.528  1.00  4.98           H  
ATOM    587 1HG1 VAL A  41      39.310  30.665  34.681  1.00  4.98           H  
ATOM    588 2HG1 VAL A  41      38.752  31.713  33.361  1.00  4.98           H  
ATOM    589 3HG1 VAL A  41      37.572  30.923  34.433  1.00  4.98           H  
ATOM    590 1HG2 VAL A  41      38.947  28.228  34.529  1.00  4.98           H  
ATOM    591 2HG2 VAL A  41      37.228  28.495  34.249  1.00  4.98           H  
ATOM    592 3HG2 VAL A  41      38.160  27.561  33.109  1.00  4.98           H  
ATOM    593  N   ARG A  42      36.143  28.143  30.717  1.00  4.72           N  
ATOM    594  CA  ARG A  42      35.888  27.030  29.808  1.00  4.72           C  
ATOM    595  C   ARG A  42      34.716  27.431  28.914  1.00  4.72           C  
ATOM    596  O   ARG A  42      34.072  28.444  29.148  1.00  4.72           O  
ATOM    597  CB  ARG A  42      35.540  25.755  30.571  1.00  4.72           C  
ATOM    598  CG  ARG A  42      36.654  25.226  31.465  1.00  4.72           C  
ATOM    599  CD  ARG A  42      37.799  24.702  30.667  1.00  4.72           C  
ATOM    600  NE  ARG A  42      38.832  24.117  31.503  1.00  4.72           N  
ATOM    601  CZ  ARG A  42      39.895  24.789  32.008  1.00  4.72           C  
ATOM    602  NH1 ARG A  42      40.077  26.076  31.754  1.00  4.72           N  
ATOM    603  NH2 ARG A  42      40.772  24.148  32.765  1.00  4.72           N  
ATOM    604  H   ARG A  42      35.327  28.562  31.149  1.00  4.72           H  
ATOM    605  HA  ARG A  42      36.763  26.856  29.193  1.00  4.72           H  
ATOM    606 1HB  ARG A  42      34.668  25.936  31.201  1.00  4.72           H  
ATOM    607 2HB  ARG A  42      35.274  24.967  29.866  1.00  4.72           H  
ATOM    608 1HG  ARG A  42      37.000  25.997  32.114  1.00  4.72           H  
ATOM    609 2HG  ARG A  42      36.264  24.406  32.068  1.00  4.72           H  
ATOM    610 1HD  ARG A  42      37.442  23.935  29.982  1.00  4.72           H  
ATOM    611 2HD  ARG A  42      38.246  25.517  30.097  1.00  4.72           H  
ATOM    612  HE  ARG A  42      38.749  23.136  31.730  1.00  4.72           H  
ATOM    613 1HH1 ARG A  42      39.414  26.612  31.173  1.00  4.72           H  
ATOM    614 2HH1 ARG A  42      40.877  26.555  32.140  1.00  4.72           H  
ATOM    615 1HH2 ARG A  42      40.645  23.165  32.966  1.00  4.72           H  
ATOM    616 2HH2 ARG A  42      41.567  24.641  33.146  1.00  4.72           H  
ATOM    617  N   GLY A  43      34.409  26.643  27.887  1.00  4.44           N  
ATOM    618  CA  GLY A  43      33.269  26.983  27.021  1.00  4.44           C  
ATOM    619  C   GLY A  43      31.900  26.683  27.663  1.00  4.44           C  
ATOM    620  O   GLY A  43      31.107  25.915  27.120  1.00  4.44           O  
ATOM    621  H   GLY A  43      34.949  25.815  27.702  1.00  4.44           H  
ATOM    622 1HA  GLY A  43      33.319  28.043  26.766  1.00  4.44           H  
ATOM    623 2HA  GLY A  43      33.355  26.435  26.082  1.00  4.44           H  
ATOM    624  N   LYS A  44      31.662  27.264  28.841  1.00  4.16           N  
ATOM    625  CA  LYS A  44      30.438  27.079  29.607  1.00  4.16           C  
ATOM    626  C   LYS A  44      29.805  28.419  29.969  1.00  4.16           C  
ATOM    627  O   LYS A  44      28.622  28.635  29.704  1.00  4.16           O  
ATOM    628  CB  LYS A  44      30.723  26.281  30.878  1.00  4.16           C  
ATOM    629  CG  LYS A  44      31.173  24.846  30.633  1.00  4.16           C  
ATOM    630  CD  LYS A  44      31.390  24.087  31.943  1.00  4.16           C  
ATOM    631  CE  LYS A  44      31.831  22.645  31.673  1.00  4.16           C  
ATOM    632  NZ  LYS A  44      32.068  21.885  32.936  1.00  4.16           N  
ATOM    633  H   LYS A  44      32.379  27.887  29.187  1.00  4.16           H  
ATOM    634  HA  LYS A  44      29.725  26.526  28.998  1.00  4.16           H  
ATOM    635 1HB  LYS A  44      31.501  26.779  31.447  1.00  4.16           H  
ATOM    636 2HB  LYS A  44      29.826  26.250  31.494  1.00  4.16           H  
ATOM    637 1HG  LYS A  44      30.425  24.329  30.031  1.00  4.16           H  
ATOM    638 2HG  LYS A  44      32.111  24.856  30.078  1.00  4.16           H  
ATOM    639 1HD  LYS A  44      32.157  24.591  32.531  1.00  4.16           H  
ATOM    640 2HD  LYS A  44      30.463  24.078  32.515  1.00  4.16           H  
ATOM    641 1HE  LYS A  44      31.059  22.139  31.096  1.00  4.16           H  
ATOM    642 2HE  LYS A  44      32.755  22.660  31.092  1.00  4.16           H  
ATOM    643 1HZ  LYS A  44      32.357  20.941  32.709  1.00  4.16           H  
ATOM    644 2HZ  LYS A  44      32.792  22.334  33.475  1.00  4.16           H  
ATOM    645 3HZ  LYS A  44      31.217  21.852  33.475  1.00  4.16           H  
ATOM    646  N   TYR A  45      30.597  29.331  30.549  1.00  3.91           N  
ATOM    647  CA  TYR A  45      30.048  30.631  30.962  1.00  3.91           C  
ATOM    648  C   TYR A  45      30.811  31.787  30.328  1.00  3.91           C  
ATOM    649  O   TYR A  45      31.955  31.628  29.911  1.00  3.91           O  
ATOM    650  CB  TYR A  45      30.006  30.746  32.492  1.00  3.91           C  
ATOM    651  CG  TYR A  45      29.083  29.737  33.140  1.00  3.91           C  
ATOM    652  CD1 TYR A  45      29.544  28.503  33.494  1.00  3.91           C  
ATOM    653  CD2 TYR A  45      27.771  30.053  33.350  1.00  3.91           C  
ATOM    654  CE1 TYR A  45      28.685  27.582  34.052  1.00  3.91           C  
ATOM    655  CE2 TYR A  45      26.910  29.163  33.892  1.00  3.91           C  
ATOM    656  CZ  TYR A  45      27.356  27.923  34.241  1.00  3.91           C  
ATOM    657  OH  TYR A  45      26.479  27.025  34.778  1.00  3.91           O  
ATOM    658  H   TYR A  45      31.575  29.103  30.758  1.00  3.91           H  
ATOM    659  HA  TYR A  45      29.021  30.694  30.607  1.00  3.91           H  
ATOM    660 1HB  TYR A  45      30.987  30.606  32.904  1.00  3.91           H  
ATOM    661 2HB  TYR A  45      29.672  31.744  32.770  1.00  3.91           H  
ATOM    662  HD1 TYR A  45      30.569  28.254  33.329  1.00  3.91           H  
ATOM    663  HD2 TYR A  45      27.416  31.022  33.075  1.00  3.91           H  
ATOM    664  HE1 TYR A  45      29.050  26.593  34.333  1.00  3.91           H  
ATOM    665  HE2 TYR A  45      25.864  29.438  34.038  1.00  3.91           H  
ATOM    666  HH  TYR A  45      26.914  26.506  35.441  1.00  3.91           H  
ATOM    667  N   SER A  46      30.162  32.951  30.213  1.00  3.74           N  
ATOM    668  CA  SER A  46      30.824  34.120  29.616  1.00  3.74           C  
ATOM    669  C   SER A  46      31.177  35.266  30.572  1.00  3.74           C  
ATOM    670  O   SER A  46      32.224  35.892  30.430  1.00  3.74           O  
ATOM    671  CB  SER A  46      29.952  34.687  28.516  1.00  3.74           C  
ATOM    672  OG  SER A  46      29.813  33.776  27.458  1.00  3.74           O  
ATOM    673  H   SER A  46      29.210  33.018  30.554  1.00  3.74           H  
ATOM    674  HA  SER A  46      31.758  33.778  29.164  1.00  3.74           H  
ATOM    675 1HB  SER A  46      28.967  34.940  28.921  1.00  3.74           H  
ATOM    676 2HB  SER A  46      30.397  35.609  28.144  1.00  3.74           H  
ATOM    677  HG  SER A  46      30.708  33.532  27.201  1.00  3.74           H  
ATOM    678  N   ARG A  47      30.300  35.576  31.512  1.00  3.68           N  
ATOM    679  CA  ARG A  47      30.532  36.688  32.434  1.00  3.68           C  
ATOM    680  C   ARG A  47      29.623  36.602  33.630  1.00  3.68           C  
ATOM    681  O   ARG A  47      28.518  36.099  33.535  1.00  3.68           O  
ATOM    682  CB  ARG A  47      30.259  38.022  31.783  1.00  3.68           C  
ATOM    683  CG  ARG A  47      28.815  38.206  31.360  1.00  3.68           C  
ATOM    684  CD  ARG A  47      28.492  39.616  31.102  1.00  3.68           C  
ATOM    685  NE  ARG A  47      28.465  40.390  32.351  1.00  3.68           N  
ATOM    686  CZ  ARG A  47      28.367  41.725  32.417  1.00  3.68           C  
ATOM    687  NH1 ARG A  47      28.299  42.442  31.312  1.00  3.68           N  
ATOM    688  NH2 ARG A  47      28.338  42.307  33.601  1.00  3.68           N  
ATOM    689  H   ARG A  47      29.458  35.032  31.615  1.00  3.68           H  
ATOM    690  HA  ARG A  47      31.565  36.653  32.774  1.00  3.68           H  
ATOM    691 1HB  ARG A  47      30.503  38.827  32.476  1.00  3.68           H  
ATOM    692 2HB  ARG A  47      30.891  38.149  30.901  1.00  3.68           H  
ATOM    693 1HG  ARG A  47      28.618  37.629  30.455  1.00  3.68           H  
ATOM    694 2HG  ARG A  47      28.167  37.857  32.163  1.00  3.68           H  
ATOM    695 1HD  ARG A  47      29.251  40.050  30.452  1.00  3.68           H  
ATOM    696 2HD  ARG A  47      27.518  39.688  30.633  1.00  3.68           H  
ATOM    697  HE  ARG A  47      28.505  39.883  33.255  1.00  3.68           H  
ATOM    698 1HH1 ARG A  47      28.321  41.983  30.412  1.00  3.68           H  
ATOM    699 2HH1 ARG A  47      28.224  43.447  31.365  1.00  3.68           H  
ATOM    700 1HH2 ARG A  47      28.389  41.728  34.443  1.00  3.68           H  
ATOM    701 2HH2 ARG A  47      28.262  43.307  33.675  1.00  3.68           H  
ATOM    702  N   HIS A  48      29.996  37.223  34.720  1.00  3.75           N  
ATOM    703  CA  HIS A  48      29.092  37.191  35.851  1.00  3.75           C  
ATOM    704  C   HIS A  48      28.005  38.250  35.731  1.00  3.75           C  
ATOM    705  O   HIS A  48      28.242  39.341  35.200  1.00  3.75           O  
ATOM    706  CB  HIS A  48      29.900  37.356  37.124  1.00  3.75           C  
ATOM    707  CG  HIS A  48      30.841  36.231  37.285  1.00  3.75           C  
ATOM    708  ND1 HIS A  48      32.145  36.275  36.809  1.00  3.75           N  
ATOM    709  CD2 HIS A  48      30.678  35.015  37.818  1.00  3.75           C  
ATOM    710  CE1 HIS A  48      32.738  35.128  37.073  1.00  3.75           C  
ATOM    711  NE2 HIS A  48      31.873  34.359  37.682  1.00  3.75           N  
ATOM    712  H   HIS A  48      30.901  37.666  34.787  1.00  3.75           H  
ATOM    713  HA  HIS A  48      28.596  36.220  35.896  1.00  3.75           H  
ATOM    714 1HB  HIS A  48      30.463  38.288  37.096  1.00  3.75           H  
ATOM    715 2HB  HIS A  48      29.244  37.391  37.984  1.00  3.75           H  
ATOM    716  HD1 HIS A  48      32.581  37.039  36.335  1.00  3.75           H  
ATOM    717  HD2 HIS A  48      29.831  34.523  38.292  1.00  3.75           H  
ATOM    718  HE1 HIS A  48      33.779  34.955  36.785  1.00  3.75           H  
ATOM    719  N   ARG A  49      26.819  37.954  36.280  1.00  3.93           N  
ATOM    720  CA  ARG A  49      25.728  38.933  36.306  1.00  3.93           C  
ATOM    721  C   ARG A  49      25.777  39.832  37.550  1.00  3.93           C  
ATOM    722  O   ARG A  49      25.068  40.831  37.648  1.00  3.93           O  
ATOM    723  CB  ARG A  49      24.390  38.223  36.292  1.00  3.93           C  
ATOM    724  CG  ARG A  49      24.092  37.380  35.045  1.00  3.93           C  
ATOM    725  CD  ARG A  49      23.870  38.222  33.834  1.00  3.93           C  
ATOM    726  NE  ARG A  49      22.722  39.123  33.982  1.00  3.93           N  
ATOM    727  CZ  ARG A  49      21.434  38.790  33.727  1.00  3.93           C  
ATOM    728  NH1 ARG A  49      21.127  37.579  33.314  1.00  3.93           N  
ATOM    729  NH2 ARG A  49      20.475  39.688  33.891  1.00  3.93           N  
ATOM    730  H   ARG A  49      26.659  37.010  36.653  1.00  3.93           H  
ATOM    731  HA  ARG A  49      25.810  39.562  35.419  1.00  3.93           H  
ATOM    732 1HB  ARG A  49      24.338  37.577  37.157  1.00  3.93           H  
ATOM    733 2HB  ARG A  49      23.592  38.955  36.391  1.00  3.93           H  
ATOM    734 1HG  ARG A  49      24.939  36.713  34.856  1.00  3.93           H  
ATOM    735 2HG  ARG A  49      23.197  36.782  35.212  1.00  3.93           H  
ATOM    736 1HD  ARG A  49      24.761  38.825  33.647  1.00  3.93           H  
ATOM    737 2HD  ARG A  49      23.686  37.581  32.973  1.00  3.93           H  
ATOM    738  HE  ARG A  49      22.909  40.066  34.296  1.00  3.93           H  
ATOM    739 1HH1 ARG A  49      21.852  36.889  33.191  1.00  3.93           H  
ATOM    740 2HH1 ARG A  49      20.163  37.336  33.123  1.00  3.93           H  
ATOM    741 1HH2 ARG A  49      20.703  40.620  34.209  1.00  3.93           H  
ATOM    742 2HH2 ARG A  49      19.514  39.441  33.703  1.00  3.93           H  
ATOM    743  N   SER A  50      26.613  39.438  38.500  1.00  4.20           N  
ATOM    744  CA  SER A  50      26.792  40.106  39.785  1.00  4.20           C  
ATOM    745  C   SER A  50      28.059  39.618  40.446  1.00  4.20           C  
ATOM    746  O   SER A  50      28.405  38.446  40.352  1.00  4.20           O  
ATOM    747  CB  SER A  50      25.629  39.844  40.717  1.00  4.20           C  
ATOM    748  OG  SER A  50      25.870  40.405  42.007  1.00  4.20           O  
ATOM    749  H   SER A  50      27.155  38.611  38.311  1.00  4.20           H  
ATOM    750  HA  SER A  50      26.878  41.180  39.612  1.00  4.20           H  
ATOM    751 1HB  SER A  50      24.719  40.274  40.297  1.00  4.20           H  
ATOM    752 2HB  SER A  50      25.469  38.769  40.799  1.00  4.20           H  
ATOM    753  HG  SER A  50      25.814  41.365  41.886  1.00  4.20           H  
ATOM    754  N   LEU A  51      28.698  40.475  41.229  1.00  4.51           N  
ATOM    755  CA  LEU A  51      29.879  40.024  41.955  1.00  4.51           C  
ATOM    756  C   LEU A  51      29.557  38.896  42.932  1.00  4.51           C  
ATOM    757  O   LEU A  51      30.424  38.071  43.236  1.00  4.51           O  
ATOM    758  CB  LEU A  51      30.517  41.187  42.710  1.00  4.51           C  
ATOM    759  CG  LEU A  51      31.150  42.254  41.824  1.00  4.51           C  
ATOM    760  CD1 LEU A  51      31.627  43.413  42.689  1.00  4.51           C  
ATOM    761  CD2 LEU A  51      32.300  41.628  41.044  1.00  4.51           C  
ATOM    762  H   LEU A  51      28.388  41.432  41.302  1.00  4.51           H  
ATOM    763  HA  LEU A  51      30.597  39.658  41.233  1.00  4.51           H  
ATOM    764 1HB  LEU A  51      29.761  41.664  43.328  1.00  4.51           H  
ATOM    765 2HB  LEU A  51      31.295  40.790  43.360  1.00  4.51           H  
ATOM    766  HG  LEU A  51      30.408  42.639  41.126  1.00  4.51           H  
ATOM    767 1HD1 LEU A  51      32.073  44.180  42.056  1.00  4.51           H  
ATOM    768 2HD1 LEU A  51      30.780  43.836  43.229  1.00  4.51           H  
ATOM    769 3HD1 LEU A  51      32.369  43.054  43.402  1.00  4.51           H  
ATOM    770 1HD2 LEU A  51      32.757  42.380  40.403  1.00  4.51           H  
ATOM    771 2HD2 LEU A  51      33.046  41.243  41.742  1.00  4.51           H  
ATOM    772 3HD2 LEU A  51      31.922  40.809  40.432  1.00  4.51           H  
ATOM    773  N   GLN A  52      28.314  38.819  43.420  1.00  4.81           N  
ATOM    774  CA  GLN A  52      27.982  37.762  44.381  1.00  4.81           C  
ATOM    775  C   GLN A  52      28.058  36.376  43.740  1.00  4.81           C  
ATOM    776  O   GLN A  52      28.142  35.376  44.448  1.00  4.81           O  
ATOM    777  CB  GLN A  52      26.584  37.954  44.966  1.00  4.81           C  
ATOM    778  CG  GLN A  52      25.480  37.661  43.991  1.00  4.81           C  
ATOM    779  CD  GLN A  52      24.135  38.082  44.487  1.00  4.81           C  
ATOM    780  OE1 GLN A  52      23.487  37.436  45.321  1.00  4.81           O  
ATOM    781  NE2 GLN A  52      23.706  39.222  43.965  1.00  4.81           N  
ATOM    782  H   GLN A  52      27.591  39.474  43.106  1.00  4.81           H  
ATOM    783  HA  GLN A  52      28.706  37.797  45.192  1.00  4.81           H  
ATOM    784 1HB  GLN A  52      26.457  37.300  45.828  1.00  4.81           H  
ATOM    785 2HB  GLN A  52      26.470  38.982  45.307  1.00  4.81           H  
ATOM    786 1HG  GLN A  52      25.686  38.173  43.073  1.00  4.81           H  
ATOM    787 2HG  GLN A  52      25.447  36.584  43.814  1.00  4.81           H  
ATOM    788 1HE2 GLN A  52      22.820  39.603  44.233  1.00  4.81           H  
ATOM    789 2HE2 GLN A  52      24.307  39.705  43.298  1.00  4.81           H  
ATOM    790  N   SER A  53      27.984  36.320  42.401  1.00  5.08           N  
ATOM    791  CA  SER A  53      28.025  35.071  41.659  1.00  5.08           C  
ATOM    792  C   SER A  53      29.449  34.647  41.340  1.00  5.08           C  
ATOM    793  O   SER A  53      29.672  33.596  40.737  1.00  5.08           O  
ATOM    794  CB  SER A  53      27.204  35.181  40.382  1.00  5.08           C  
ATOM    795  OG  SER A  53      27.760  36.082  39.494  1.00  5.08           O  
ATOM    796  H   SER A  53      27.953  37.177  41.858  1.00  5.08           H  
ATOM    797  HA  SER A  53      27.589  34.294  42.280  1.00  5.08           H  
ATOM    798 1HB  SER A  53      27.144  34.222  39.902  1.00  5.08           H  
ATOM    799 2HB  SER A  53      26.188  35.484  40.628  1.00  5.08           H  
ATOM    800  HG  SER A  53      28.048  36.842  40.037  1.00  5.08           H  
ATOM    801  N   CYS A  54      30.429  35.488  41.673  1.00  5.27           N  
ATOM    802  CA  CYS A  54      31.789  35.122  41.371  1.00  5.27           C  
ATOM    803  C   CYS A  54      32.189  33.994  42.318  1.00  5.27           C  
ATOM    804  O   CYS A  54      31.935  34.096  43.522  1.00  5.27           O  
ATOM    805  CB  CYS A  54      32.720  36.318  41.489  1.00  5.27           C  
ATOM    806  SG  CYS A  54      32.400  37.581  40.243  1.00  5.27           S  
ATOM    807  H   CYS A  54      30.245  36.358  42.170  1.00  5.27           H  
ATOM    808  HA  CYS A  54      31.823  34.810  40.343  1.00  5.27           H  
ATOM    809 1HB  CYS A  54      32.608  36.778  42.474  1.00  5.27           H  
ATOM    810 2HB  CYS A  54      33.755  35.988  41.388  1.00  5.27           H  
ATOM    811  HG  CYS A  54      32.359  36.733  39.200  1.00  5.27           H  
ATOM    812  N   PRO A  55      32.802  32.908  41.830  1.00  5.41           N  
ATOM    813  CA  PRO A  55      33.210  31.797  42.634  1.00  5.41           C  
ATOM    814  C   PRO A  55      34.051  32.265  43.776  1.00  5.41           C  
ATOM    815  O   PRO A  55      34.918  33.125  43.613  1.00  5.41           O  
ATOM    816  CB  PRO A  55      34.041  30.975  41.657  1.00  5.41           C  
ATOM    817  CG  PRO A  55      33.435  31.279  40.333  1.00  5.41           C  
ATOM    818  CD  PRO A  55      33.041  32.728  40.394  1.00  5.41           C  
ATOM    819  HA  PRO A  55      32.323  31.262  42.985  1.00  5.41           H  
ATOM    820 1HB  PRO A  55      35.097  31.262  41.731  1.00  5.41           H  
ATOM    821 2HB  PRO A  55      33.981  29.909  41.924  1.00  5.41           H  
ATOM    822 1HG  PRO A  55      34.155  31.082  39.531  1.00  5.41           H  
ATOM    823 2HG  PRO A  55      32.572  30.623  40.172  1.00  5.41           H  
ATOM    824 1HD  PRO A  55      33.826  33.395  40.013  1.00  5.41           H  
ATOM    825 2HD  PRO A  55      32.099  32.792  39.828  1.00  5.41           H  
ATOM    826  N   LEU A  56      33.781  31.685  44.928  1.00  5.52           N  
ATOM    827  CA  LEU A  56      34.477  31.968  46.167  1.00  5.52           C  
ATOM    828  C   LEU A  56      34.318  33.412  46.659  1.00  5.52           C  
ATOM    829  O   LEU A  56      35.099  33.867  47.503  1.00  5.52           O  
ATOM    830  CB  LEU A  56      35.957  31.620  45.990  1.00  5.52           C  
ATOM    831  CG  LEU A  56      36.216  30.187  45.477  1.00  5.52           C  
ATOM    832  CD1 LEU A  56      37.703  29.975  45.316  1.00  5.52           C  
ATOM    833  CD2 LEU A  56      35.600  29.190  46.440  1.00  5.52           C  
ATOM    834  H   LEU A  56      33.039  30.998  44.953  1.00  5.52           H  
ATOM    835  HA  LEU A  56      34.063  31.314  46.934  1.00  5.52           H  
ATOM    836 1HB  LEU A  56      36.426  32.323  45.309  1.00  5.52           H  
ATOM    837 2HB  LEU A  56      36.448  31.713  46.958  1.00  5.52           H  
ATOM    838  HG  LEU A  56      35.760  30.060  44.497  1.00  5.52           H  
ATOM    839 1HD1 LEU A  56      37.889  28.968  44.941  1.00  5.52           H  
ATOM    840 2HD1 LEU A  56      38.098  30.705  44.609  1.00  5.52           H  
ATOM    841 3HD1 LEU A  56      38.195  30.099  46.279  1.00  5.52           H  
ATOM    842 1HD2 LEU A  56      35.772  28.176  46.076  1.00  5.52           H  
ATOM    843 2HD2 LEU A  56      36.053  29.304  47.424  1.00  5.52           H  
ATOM    844 3HD2 LEU A  56      34.528  29.372  46.511  1.00  5.52           H  
ATOM    845  N   ALA A  57      33.267  34.115  46.205  1.00  5.63           N  
ATOM    846  CA  ALA A  57      33.001  35.448  46.729  1.00  5.63           C  
ATOM    847  C   ALA A  57      32.829  35.331  48.231  1.00  5.63           C  
ATOM    848  O   ALA A  57      32.231  34.366  48.720  1.00  5.63           O  
ATOM    849  CB  ALA A  57      31.752  36.059  46.093  1.00  5.63           C  
ATOM    850  H   ALA A  57      32.679  33.750  45.457  1.00  5.63           H  
ATOM    851  HA  ALA A  57      33.861  36.085  46.527  1.00  5.63           H  
ATOM    852 1HB  ALA A  57      31.578  37.049  46.510  1.00  5.63           H  
ATOM    853 2HB  ALA A  57      31.890  36.144  45.013  1.00  5.63           H  
ATOM    854 3HB  ALA A  57      30.887  35.426  46.293  1.00  5.63           H  
ATOM    855  N   LYS A  58      33.353  36.294  48.973  1.00  5.74           N  
ATOM    856  CA  LYS A  58      33.256  36.224  50.421  1.00  5.74           C  
ATOM    857  C   LYS A  58      32.020  36.917  50.958  1.00  5.74           C  
ATOM    858  O   LYS A  58      31.519  37.871  50.365  1.00  5.74           O  
ATOM    859  CB  LYS A  58      34.519  36.796  51.055  1.00  5.74           C  
ATOM    860  CG  LYS A  58      35.796  36.089  50.593  1.00  5.74           C  
ATOM    861  CD  LYS A  58      35.784  34.611  50.982  1.00  5.74           C  
ATOM    862  CE  LYS A  58      37.084  33.921  50.596  1.00  5.74           C  
ATOM    863  NZ  LYS A  58      37.051  32.466  50.909  1.00  5.74           N  
ATOM    864  H   LYS A  58      33.833  37.065  48.533  1.00  5.74           H  
ATOM    865  HA  LYS A  58      33.189  35.172  50.703  1.00  5.74           H  
ATOM    866 1HB  LYS A  58      34.607  37.855  50.809  1.00  5.74           H  
ATOM    867 2HB  LYS A  58      34.458  36.715  52.140  1.00  5.74           H  
ATOM    868 1HG  LYS A  58      35.879  36.160  49.506  1.00  5.74           H  
ATOM    869 2HG  LYS A  58      36.665  36.570  51.040  1.00  5.74           H  
ATOM    870 1HD  LYS A  58      35.626  34.511  52.056  1.00  5.74           H  
ATOM    871 2HD  LYS A  58      34.961  34.111  50.461  1.00  5.74           H  
ATOM    872 1HE  LYS A  58      37.246  34.047  49.524  1.00  5.74           H  
ATOM    873 2HE  LYS A  58      37.910  34.381  51.137  1.00  5.74           H  
ATOM    874 1HZ  LYS A  58      37.923  32.043  50.634  1.00  5.74           H  
ATOM    875 2HZ  LYS A  58      36.908  32.336  51.898  1.00  5.74           H  
ATOM    876 3HZ  LYS A  58      36.290  32.038  50.398  1.00  5.74           H  
ATOM    877  N   LYS A  59      31.550  36.427  52.101  1.00  5.87           N  
ATOM    878  CA  LYS A  59      30.409  36.991  52.818  1.00  5.87           C  
ATOM    879  C   LYS A  59      30.840  37.578  54.165  1.00  5.87           C  
ATOM    880  O   LYS A  59      30.004  37.843  55.032  1.00  5.87           O  
ATOM    881  CB  LYS A  59      29.350  35.908  53.006  1.00  5.87           C  
ATOM    882  CG  LYS A  59      28.802  35.362  51.686  1.00  5.87           C  
ATOM    883  CD  LYS A  59      27.750  34.288  51.903  1.00  5.87           C  
ATOM    884  CE  LYS A  59      27.241  33.744  50.571  1.00  5.87           C  
ATOM    885  NZ  LYS A  59      26.251  32.648  50.756  1.00  5.87           N  
ATOM    886  H   LYS A  59      32.007  35.620  52.499  1.00  5.87           H  
ATOM    887  HA  LYS A  59      29.987  37.800  52.220  1.00  5.87           H  
ATOM    888 1HB  LYS A  59      29.769  35.076  53.573  1.00  5.87           H  
ATOM    889 2HB  LYS A  59      28.515  36.310  53.579  1.00  5.87           H  
ATOM    890 1HG  LYS A  59      28.362  36.181  51.113  1.00  5.87           H  
ATOM    891 2HG  LYS A  59      29.620  34.938  51.100  1.00  5.87           H  
ATOM    892 1HD  LYS A  59      28.178  33.469  52.485  1.00  5.87           H  
ATOM    893 2HD  LYS A  59      26.911  34.706  52.459  1.00  5.87           H  
ATOM    894 1HE  LYS A  59      26.773  34.553  50.013  1.00  5.87           H  
ATOM    895 2HE  LYS A  59      28.087  33.362  49.997  1.00  5.87           H  
ATOM    896 1HZ  LYS A  59      25.943  32.318  49.851  1.00  5.87           H  
ATOM    897 2HZ  LYS A  59      26.682  31.887  51.263  1.00  5.87           H  
ATOM    898 3HZ  LYS A  59      25.458  32.993  51.278  1.00  5.87           H  
ATOM    899  N   ARG A  60      32.151  37.712  54.341  1.00  5.98           N  
ATOM    900  CA  ARG A  60      32.760  38.209  55.568  1.00  5.98           C  
ATOM    901  C   ARG A  60      33.002  39.713  55.496  1.00  5.98           C  
ATOM    902  O   ARG A  60      32.984  40.401  56.517  1.00  5.98           O  
ATOM    903  OXT ARG A  60      33.364  40.213  54.432  1.00  5.98           O  
ATOM    904  CB  ARG A  60      34.079  37.484  55.823  1.00  5.98           C  
ATOM    905  CG  ARG A  60      34.814  37.861  57.110  1.00  5.98           C  
ATOM    906  CD  ARG A  60      36.064  37.047  57.286  1.00  5.98           C  
ATOM    907  NE  ARG A  60      36.782  37.395  58.506  1.00  5.98           N  
ATOM    908  CZ  ARG A  60      37.974  36.875  58.868  1.00  5.98           C  
ATOM    909  NH1 ARG A  60      38.569  35.989  58.098  1.00  5.98           N  
ATOM    910  NH2 ARG A  60      38.546  37.255  59.997  1.00  5.98           N  
ATOM    911  H   ARG A  60      32.751  37.474  53.567  1.00  5.98           H  
ATOM    912  HA  ARG A  60      32.084  38.004  56.399  1.00  5.98           H  
ATOM    913 1HB  ARG A  60      33.899  36.411  55.855  1.00  5.98           H  
ATOM    914 2HB  ARG A  60      34.760  37.673  54.992  1.00  5.98           H  
ATOM    915 1HG  ARG A  60      35.094  38.915  57.077  1.00  5.98           H  
ATOM    916 2HG  ARG A  60      34.165  37.683  57.968  1.00  5.98           H  
ATOM    917 1HD  ARG A  60      35.804  35.990  57.334  1.00  5.98           H  
ATOM    918 2HD  ARG A  60      36.728  37.218  56.440  1.00  5.98           H  
ATOM    919  HE  ARG A  60      36.358  38.073  59.125  1.00  5.98           H  
ATOM    920 1HH1 ARG A  60      38.133  35.697  57.234  1.00  5.98           H  
ATOM    921 2HH1 ARG A  60      39.460  35.601  58.370  1.00  5.98           H  
ATOM    922 1HH2 ARG A  60      38.091  37.936  60.590  1.00  5.98           H  
ATOM    923 2HH2 ARG A  60      39.437  36.866  60.267  1.00  5.98           H  
TER     924
ENDMDL

