REMARK ID 641938 MODEL 1 line_1_sample4
PFRMAT TS
TARGET line_1_sample4
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       0.735   2.354  -2.032  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.821   1.503  -1.556  1.00 24.67           C  
ATOM      3  C   MET A   1       2.771   2.278  -0.656  1.00 24.67           C  
ATOM      4  O   MET A   1       2.633   3.488  -0.481  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.596   0.898  -2.725  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.801  -0.048  -3.598  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.791  -0.731  -4.939  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.806  -1.903  -4.039  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.338   1.960  -2.873  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.022   2.414  -1.319  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.092   3.278  -2.228  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.392   0.695  -0.964  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.980   1.695  -3.361  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.448   0.342  -2.348  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.422  -0.872  -2.994  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.950   0.478  -4.030  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.480  -2.406  -4.731  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.386  -1.382  -3.280  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.165  -2.642  -3.556  1.00 24.67           H  
ATOM     20  N   SER A   2       3.759   1.578  -0.109  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.746   2.168   0.795  1.00 24.67           C  
ATOM     22  C   SER A   2       6.155   2.061   0.212  1.00 24.67           C  
ATOM     23  O   SER A   2       7.152   1.983   0.938  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.678   1.473   2.137  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.413   1.640   2.721  1.00 24.67           O  
ATOM     26  H   SER A   2       3.828   0.586  -0.295  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.511   3.225   0.933  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.888   0.411   2.009  1.00 24.67           H  
ATOM     29 2HB  SER A   2       5.444   1.883   2.796  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.277   2.591   2.798  1.00 24.67           H  
ATOM     31  N   LEU A   3       6.234   2.143  -1.112  1.00 24.67           N  
ATOM     32  CA  LEU A   3       7.497   2.026  -1.836  1.00 24.67           C  
ATOM     33  C   LEU A   3       8.480   3.117  -1.423  1.00 24.67           C  
ATOM     34  O   LEU A   3       9.696   2.916  -1.445  1.00 24.67           O  
ATOM     35  CB  LEU A   3       7.230   2.105  -3.340  1.00 24.67           C  
ATOM     36  CG  LEU A   3       6.457   0.921  -3.920  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       6.131   1.185  -5.378  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       7.284  -0.335  -3.756  1.00 24.67           C  
ATOM     39  H   LEU A   3       5.378   2.251  -1.637  1.00 24.67           H  
ATOM     40  HA  LEU A   3       7.938   1.054  -1.607  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       6.665   3.011  -3.549  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       8.186   2.166  -3.861  1.00 24.67           H  
ATOM     43  HG  LEU A   3       5.527   0.806  -3.389  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       5.575   0.342  -5.785  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       5.528   2.089  -5.460  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       7.055   1.311  -5.940  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       6.744  -1.188  -4.157  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       8.227  -0.226  -4.287  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       7.486  -0.504  -2.697  1.00 24.67           H  
ATOM     50  N   GLU A   4       7.962   4.282  -1.039  1.00 24.67           N  
ATOM     51  CA  GLU A   4       8.826   5.360  -0.591  1.00 24.67           C  
ATOM     52  C   GLU A   4       9.666   4.914   0.606  1.00 24.67           C  
ATOM     53  O   GLU A   4      10.826   5.313   0.739  1.00 24.67           O  
ATOM     54  CB  GLU A   4       8.015   6.594  -0.197  1.00 24.67           C  
ATOM     55  CG  GLU A   4       8.883   7.779   0.184  1.00 24.67           C  
ATOM     56  CD  GLU A   4       8.124   9.032   0.547  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       6.918   9.006   0.581  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       8.773  10.034   0.767  1.00 24.67           O  
ATOM     59  H   GLU A   4       6.961   4.409  -1.047  1.00 24.67           H  
ATOM     60  HA  GLU A   4       9.501   5.626  -1.404  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       7.369   6.891  -1.023  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.376   6.355   0.656  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       9.484   7.478   1.041  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       9.564   7.996  -0.638  1.00 24.67           H  
ATOM     65  N   ASN A   5       9.075   4.119   1.509  1.00 24.67           N  
ATOM     66  CA  ASN A   5       9.798   3.696   2.693  1.00 24.67           C  
ATOM     67  C   ASN A   5      10.784   2.614   2.318  1.00 24.67           C  
ATOM     68  O   ASN A   5      11.897   2.567   2.839  1.00 24.67           O  
ATOM     69  CB  ASN A   5       8.858   3.221   3.779  1.00 24.67           C  
ATOM     70  CG  ASN A   5       8.085   4.350   4.406  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.496   5.519   4.368  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.965   4.024   4.998  1.00 24.67           N  
ATOM     73  H   ASN A   5       8.142   3.751   1.343  1.00 24.67           H  
ATOM     74  HA  ASN A   5      10.368   4.543   3.076  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       8.155   2.500   3.357  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       9.427   2.707   4.553  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.408   4.730   5.437  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.672   3.070   5.024  1.00 24.67           H  
ATOM     79  N   GLU A   6      10.402   1.763   1.360  1.00 24.67           N  
ATOM     80  CA  GLU A   6      11.322   0.703   0.956  1.00 24.67           C  
ATOM     81  C   GLU A   6      12.578   1.336   0.356  1.00 24.67           C  
ATOM     82  O   GLU A   6      13.698   0.872   0.612  1.00 24.67           O  
ATOM     83  CB  GLU A   6      10.677  -0.240  -0.074  1.00 24.67           C  
ATOM     84  CG  GLU A   6       9.551  -1.119   0.477  1.00 24.67           C  
ATOM     85  CD  GLU A   6       8.967  -2.065  -0.561  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       9.372  -1.999  -1.699  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       8.118  -2.851  -0.209  1.00 24.67           O  
ATOM     88  H   GLU A   6       9.466   1.842   0.965  1.00 24.67           H  
ATOM     89  HA  GLU A   6      11.604   0.126   1.829  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      10.269   0.344  -0.895  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      11.440  -0.896  -0.489  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       9.933  -1.701   1.315  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       8.759  -0.465   0.852  1.00 24.67           H  
ATOM     94  N   ASP A   7      12.396   2.433  -0.384  1.00 24.67           N  
ATOM     95  CA  ASP A   7      13.506   3.137  -1.005  1.00 24.67           C  
ATOM     96  C   ASP A   7      14.362   3.827   0.053  1.00 24.67           C  
ATOM     97  O   ASP A   7      15.590   3.710   0.039  1.00 24.67           O  
ATOM     98  CB  ASP A   7      12.987   4.168  -2.011  1.00 24.67           C  
ATOM     99  CG  ASP A   7      14.085   4.779  -2.881  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      14.686   4.048  -3.632  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      14.333   5.967  -2.789  1.00 24.67           O  
ATOM    102  H   ASP A   7      11.440   2.748  -0.565  1.00 24.67           H  
ATOM    103  HA  ASP A   7      14.124   2.413  -1.533  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      12.242   3.696  -2.655  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      12.475   4.970  -1.469  1.00 24.67           H  
ATOM    106  N   LYS A   8      13.732   4.517   1.011  1.00 24.67           N  
ATOM    107  CA  LYS A   8      14.519   5.182   2.040  1.00 24.67           C  
ATOM    108  C   LYS A   8      15.330   4.171   2.845  1.00 24.67           C  
ATOM    109  O   LYS A   8      16.498   4.418   3.176  1.00 24.67           O  
ATOM    110  CB  LYS A   8      13.607   6.004   2.954  1.00 24.67           C  
ATOM    111  CG  LYS A   8      13.045   7.275   2.303  1.00 24.67           C  
ATOM    112  CD  LYS A   8      12.080   8.009   3.232  1.00 24.67           C  
ATOM    113  CE  LYS A   8      11.581   9.309   2.596  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      10.550   9.991   3.440  1.00 24.67           N  
ATOM    115  H   LYS A   8      12.715   4.612   1.002  1.00 24.67           H  
ATOM    116  HA  LYS A   8      15.217   5.861   1.553  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      12.758   5.387   3.255  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      14.146   6.286   3.856  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      13.865   7.942   2.046  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      12.523   7.012   1.388  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      11.217   7.363   3.430  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      12.572   8.232   4.176  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      12.425   9.982   2.462  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      11.153   9.090   1.623  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      10.249  10.845   2.978  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       9.753   9.374   3.553  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      10.937  10.214   4.342  1.00 24.67           H  
ATOM    128  N   ARG A   9      14.739   3.010   3.130  1.00 24.67           N  
ATOM    129  CA  ARG A   9      15.439   1.976   3.872  1.00 24.67           C  
ATOM    130  C   ARG A   9      16.597   1.410   3.058  1.00 24.67           C  
ATOM    131  O   ARG A   9      17.698   1.222   3.580  1.00 24.67           O  
ATOM    132  CB  ARG A   9      14.467   0.876   4.249  1.00 24.67           C  
ATOM    133  CG  ARG A   9      13.450   1.277   5.315  1.00 24.67           C  
ATOM    134  CD  ARG A   9      12.404   0.245   5.503  1.00 24.67           C  
ATOM    135  NE  ARG A   9      11.428   0.644   6.509  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.238   0.044   6.707  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.879  -0.978   5.960  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       9.429   0.485   7.655  1.00 24.67           N  
ATOM    139  H   ARG A   9      13.771   2.847   2.848  1.00 24.67           H  
ATOM    140  HA  ARG A   9      15.834   2.418   4.787  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      13.909   0.573   3.362  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      15.014   0.004   4.608  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      13.965   1.414   6.264  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      12.972   2.210   5.034  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      11.879   0.095   4.558  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.863  -0.690   5.820  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.665   1.426   7.106  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.495  -1.313   5.233  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.987  -1.427   6.112  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.704   1.269   8.230  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.537   0.037   7.805  1.00 24.67           H  
ATOM    152  N   ALA A  10      16.386   1.191   1.755  1.00 24.67           N  
ATOM    153  CA  ALA A  10      17.453   0.676   0.907  1.00 24.67           C  
ATOM    154  C   ALA A  10      18.635   1.640   0.875  1.00 24.67           C  
ATOM    155  O   ALA A  10      19.802   1.228   0.940  1.00 24.67           O  
ATOM    156  CB  ALA A  10      16.929   0.451  -0.499  1.00 24.67           C  
ATOM    157  H   ALA A  10      15.463   1.345   1.346  1.00 24.67           H  
ATOM    158  HA  ALA A  10      17.795  -0.270   1.327  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      17.720   0.049  -1.127  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      16.093  -0.249  -0.466  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      16.584   1.402  -0.911  1.00 24.67           H  
ATOM    162  N   ARG A  11      18.327   2.938   0.798  1.00 24.67           N  
ATOM    163  CA  ARG A  11      19.354   3.968   0.757  1.00 24.67           C  
ATOM    164  C   ARG A  11      20.086   4.071   2.088  1.00 24.67           C  
ATOM    165  O   ARG A  11      21.315   4.191   2.128  1.00 24.67           O  
ATOM    166  CB  ARG A  11      18.721   5.297   0.390  1.00 24.67           C  
ATOM    167  CG  ARG A  11      18.253   5.394  -1.067  1.00 24.67           C  
ATOM    168  CD  ARG A  11      17.586   6.689  -1.351  1.00 24.67           C  
ATOM    169  NE  ARG A  11      17.077   6.755  -2.721  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      17.801   7.121  -3.800  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      19.070   7.463  -3.666  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      17.242   7.140  -4.999  1.00 24.67           N  
ATOM    173  H   ARG A  11      17.346   3.216   0.732  1.00 24.67           H  
ATOM    174  HA  ARG A  11      20.073   3.703  -0.017  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      17.848   5.464   1.021  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      19.425   6.106   0.579  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      19.108   5.297  -1.732  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      17.544   4.593  -1.277  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      16.737   6.802  -0.674  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      18.285   7.506  -1.203  1.00 24.67           H  
ATOM    181  HE  ARG A  11      16.084   6.488  -2.871  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      19.501   7.451  -2.753  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      19.607   7.736  -4.476  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      16.265   6.877  -5.114  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      17.782   7.411  -5.801  1.00 24.67           H  
ATOM    186  N   THR A  12      19.340   3.962   3.187  1.00 24.67           N  
ATOM    187  CA  THR A  12      19.925   4.048   4.512  1.00 24.67           C  
ATOM    188  C   THR A  12      20.900   2.903   4.732  1.00 24.67           C  
ATOM    189  O   THR A  12      22.030   3.108   5.191  1.00 24.67           O  
ATOM    190  CB  THR A  12      18.826   3.999   5.588  1.00 24.67           C  
ATOM    191  OG1 THR A  12      17.934   5.117   5.415  1.00 24.67           O  
ATOM    192  CG2 THR A  12      19.446   4.042   6.974  1.00 24.67           C  
ATOM    193  H   THR A  12      18.327   3.867   3.107  1.00 24.67           H  
ATOM    194  HA  THR A  12      20.468   4.988   4.595  1.00 24.67           H  
ATOM    195  HB  THR A  12      18.257   3.076   5.478  1.00 24.67           H  
ATOM    196  HG1 THR A  12      17.471   5.023   4.548  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      18.658   4.002   7.724  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      20.112   3.187   7.098  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      20.012   4.964   7.089  1.00 24.67           H  
ATOM    200  N   ARG A  13      20.469   1.696   4.370  1.00 24.67           N  
ATOM    201  CA  ARG A  13      21.292   0.512   4.520  1.00 24.67           C  
ATOM    202  C   ARG A  13      22.524   0.597   3.634  1.00 24.67           C  
ATOM    203  O   ARG A  13      23.623   0.243   4.061  1.00 24.67           O  
ATOM    204  CB  ARG A  13      20.478  -0.713   4.166  1.00 24.67           C  
ATOM    205  CG  ARG A  13      19.383  -1.054   5.174  1.00 24.67           C  
ATOM    206  CD  ARG A  13      18.500  -2.146   4.686  1.00 24.67           C  
ATOM    207  NE  ARG A  13      17.446  -2.463   5.644  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      16.367  -3.226   5.377  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      16.201  -3.737   4.176  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      15.472  -3.460   6.322  1.00 24.67           N  
ATOM    211  H   ARG A  13      19.524   1.594   3.997  1.00 24.67           H  
ATOM    212  HA  ARG A  13      21.607   0.440   5.560  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      19.993  -0.551   3.200  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      21.133  -1.577   4.067  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      19.839  -1.373   6.108  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      18.774  -0.171   5.357  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      18.028  -1.832   3.752  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      19.089  -3.044   4.513  1.00 24.67           H  
ATOM    219  HE  ARG A  13      17.538  -2.089   6.580  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      16.884  -3.558   3.454  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      15.392  -4.309   3.978  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      15.598  -3.069   7.246  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      14.665  -4.033   6.122  1.00 24.67           H  
ATOM    224  N   SER A  14      22.367   1.122   2.416  1.00 24.67           N  
ATOM    225  CA  SER A  14      23.506   1.228   1.528  1.00 24.67           C  
ATOM    226  C   SER A  14      24.559   2.146   2.137  1.00 24.67           C  
ATOM    227  O   SER A  14      25.742   1.796   2.176  1.00 24.67           O  
ATOM    228  CB  SER A  14      23.051   1.763   0.184  1.00 24.67           C  
ATOM    229  OG  SER A  14      22.176   0.855  -0.446  1.00 24.67           O  
ATOM    230  H   SER A  14      21.446   1.400   2.076  1.00 24.67           H  
ATOM    231  HA  SER A  14      23.939   0.237   1.395  1.00 24.67           H  
ATOM    232 1HB  SER A  14      22.548   2.717   0.325  1.00 24.67           H  
ATOM    233 2HB  SER A  14      23.919   1.939  -0.448  1.00 24.67           H  
ATOM    234  HG  SER A  14      21.351   0.854   0.098  1.00 24.67           H  
ATOM    235  N   LYS A  15      24.125   3.277   2.702  1.00 24.23           N  
ATOM    236  CA  LYS A  15      25.064   4.200   3.326  1.00 24.23           C  
ATOM    237  C   LYS A  15      25.748   3.552   4.525  1.00 24.23           C  
ATOM    238  O   LYS A  15      26.948   3.734   4.733  1.00 24.23           O  
ATOM    239  CB  LYS A  15      24.344   5.479   3.753  1.00 24.23           C  
ATOM    240  CG  LYS A  15      23.903   6.370   2.591  1.00 24.23           C  
ATOM    241  CD  LYS A  15      23.146   7.596   3.082  1.00 24.23           C  
ATOM    242  CE  LYS A  15      22.690   8.465   1.920  1.00 24.23           C  
ATOM    243  NZ  LYS A  15      21.918   9.652   2.381  1.00 24.23           N  
ATOM    244  H   LYS A  15      23.132   3.518   2.657  1.00 24.23           H  
ATOM    245  HA  LYS A  15      25.832   4.457   2.597  1.00 24.23           H  
ATOM    246 1HB  LYS A  15      23.449   5.211   4.320  1.00 24.23           H  
ATOM    247 2HB  LYS A  15      24.988   6.060   4.410  1.00 24.23           H  
ATOM    248 1HG  LYS A  15      24.778   6.694   2.030  1.00 24.23           H  
ATOM    249 2HG  LYS A  15      23.261   5.799   1.925  1.00 24.23           H  
ATOM    250 1HD  LYS A  15      22.267   7.269   3.645  1.00 24.23           H  
ATOM    251 2HD  LYS A  15      23.783   8.182   3.742  1.00 24.23           H  
ATOM    252 1HE  LYS A  15      23.564   8.805   1.366  1.00 24.23           H  
ATOM    253 2HE  LYS A  15      22.060   7.869   1.258  1.00 24.23           H  
ATOM    254 1HZ  LYS A  15      21.634  10.201   1.582  1.00 24.23           H  
ATOM    255 2HZ  LYS A  15      21.099   9.344   2.887  1.00 24.23           H  
ATOM    256 3HZ  LYS A  15      22.496  10.216   2.988  1.00 24.23           H  
ATOM    257  N   ALA A  16      24.994   2.766   5.300  1.00 22.64           N  
ATOM    258  CA  ALA A  16      25.531   2.062   6.460  1.00 22.64           C  
ATOM    259  C   ALA A  16      26.644   1.082   6.076  1.00 22.64           C  
ATOM    260  O   ALA A  16      27.601   0.889   6.829  1.00 22.64           O  
ATOM    261  CB  ALA A  16      24.422   1.309   7.178  1.00 22.64           C  
ATOM    262  H   ALA A  16      23.998   2.674   5.090  1.00 22.64           H  
ATOM    263  HA  ALA A  16      25.953   2.807   7.135  1.00 22.64           H  
ATOM    264 1HB  ALA A  16      24.828   0.816   8.058  1.00 22.64           H  
ATOM    265 2HB  ALA A  16      23.639   2.008   7.475  1.00 22.64           H  
ATOM    266 3HB  ALA A  16      24.003   0.564   6.512  1.00 22.64           H  
ATOM    267  N   LEU A  17      26.504   0.454   4.907  1.00 19.76           N  
ATOM    268  CA  LEU A  17      27.454  -0.540   4.421  1.00 19.76           C  
ATOM    269  C   LEU A  17      28.652   0.019   3.644  1.00 19.76           C  
ATOM    270  O   LEU A  17      29.753  -0.544   3.693  1.00 19.76           O  
ATOM    271  CB  LEU A  17      26.699  -1.534   3.537  1.00 19.76           C  
ATOM    272  CG  LEU A  17      25.629  -2.351   4.255  1.00 19.76           C  
ATOM    273  CD1 LEU A  17      24.872  -3.181   3.243  1.00 19.76           C  
ATOM    274  CD2 LEU A  17      26.293  -3.219   5.307  1.00 19.76           C  
ATOM    275  H   LEU A  17      25.668   0.647   4.353  1.00 19.76           H  
ATOM    276  HA  LEU A  17      27.837  -1.074   5.288  1.00 19.76           H  
ATOM    277 1HB  LEU A  17      26.201  -0.967   2.745  1.00 19.76           H  
ATOM    278 2HB  LEU A  17      27.408  -2.218   3.080  1.00 19.76           H  
ATOM    279  HG  LEU A  17      24.926  -1.688   4.741  1.00 19.76           H  
ATOM    280 1HD1 LEU A  17      24.100  -3.757   3.751  1.00 19.76           H  
ATOM    281 2HD1 LEU A  17      24.408  -2.515   2.511  1.00 19.76           H  
ATOM    282 3HD1 LEU A  17      25.559  -3.857   2.738  1.00 19.76           H  
ATOM    283 1HD2 LEU A  17      25.536  -3.805   5.830  1.00 19.76           H  
ATOM    284 2HD2 LEU A  17      27.005  -3.891   4.826  1.00 19.76           H  
ATOM    285 3HD2 LEU A  17      26.818  -2.582   6.021  1.00 19.76           H  
ATOM    286  N   ARG A  18      28.473   1.136   2.940  1.00 16.07           N  
ATOM    287  CA  ARG A  18      29.538   1.658   2.076  1.00 16.07           C  
ATOM    288  C   ARG A  18      30.698   2.370   2.762  1.00 16.07           C  
ATOM    289  O   ARG A  18      30.913   3.570   2.574  1.00 16.07           O  
ATOM    290  CB  ARG A  18      28.974   2.610   1.036  1.00 16.07           C  
ATOM    291  CG  ARG A  18      28.112   1.973  -0.044  1.00 16.07           C  
ATOM    292  CD  ARG A  18      27.572   2.989  -0.994  1.00 16.07           C  
ATOM    293  NE  ARG A  18      26.748   2.381  -2.039  1.00 16.07           N  
ATOM    294  CZ  ARG A  18      26.282   3.031  -3.128  1.00 16.07           C  
ATOM    295  NH1 ARG A  18      26.566   4.301  -3.310  1.00 16.07           N  
ATOM    296  NH2 ARG A  18      25.540   2.390  -4.018  1.00 16.07           N  
ATOM    297  H   ARG A  18      27.557   1.585   2.937  1.00 16.07           H  
ATOM    298  HA  ARG A  18      29.950   0.807   1.538  1.00 16.07           H  
ATOM    299 1HB  ARG A  18      28.348   3.343   1.545  1.00 16.07           H  
ATOM    300 2HB  ARG A  18      29.788   3.149   0.551  1.00 16.07           H  
ATOM    301 1HG  ARG A  18      28.734   1.290  -0.622  1.00 16.07           H  
ATOM    302 2HG  ARG A  18      27.298   1.418   0.395  1.00 16.07           H  
ATOM    303 1HD  ARG A  18      26.953   3.702  -0.444  1.00 16.07           H  
ATOM    304 2HD  ARG A  18      28.397   3.519  -1.471  1.00 16.07           H  
ATOM    305  HE  ARG A  18      26.511   1.403  -1.938  1.00 16.07           H  
ATOM    306 1HH1 ARG A  18      27.135   4.793  -2.636  1.00 16.07           H  
ATOM    307 2HH1 ARG A  18      26.219   4.782  -4.127  1.00 16.07           H  
ATOM    308 1HH2 ARG A  18      25.317   1.412  -3.883  1.00 16.07           H  
ATOM    309 2HH2 ARG A  18      25.194   2.878  -4.831  1.00 16.07           H  
ATOM    310  N   GLY A  19      31.497   1.597   3.481  1.00 12.38           N  
ATOM    311  CA  GLY A  19      32.695   2.112   4.144  1.00 12.38           C  
ATOM    312  C   GLY A  19      33.074   1.444   5.470  1.00 12.38           C  
ATOM    313  O   GLY A  19      32.843   2.024   6.532  1.00 12.38           O  
ATOM    314  H   GLY A  19      31.203   0.627   3.586  1.00 12.38           H  
ATOM    315 1HA  GLY A  19      33.540   2.048   3.457  1.00 12.38           H  
ATOM    316 2HA  GLY A  19      32.551   3.175   4.332  1.00 12.38           H  
ATOM    317  N   PRO A  20      33.646   0.224   5.444  1.00  9.28           N  
ATOM    318  CA  PRO A  20      34.173  -0.474   6.602  1.00  9.28           C  
ATOM    319  C   PRO A  20      35.267   0.431   7.181  1.00  9.28           C  
ATOM    320  O   PRO A  20      35.904   1.167   6.424  1.00  9.28           O  
ATOM    321  CB  PRO A  20      34.726  -1.777   6.000  1.00  9.28           C  
ATOM    322  CG  PRO A  20      33.983  -1.947   4.695  1.00  9.28           C  
ATOM    323  CD  PRO A  20      33.777  -0.535   4.181  1.00  9.28           C  
ATOM    324  HA  PRO A  20      33.347  -0.656   7.304  1.00  9.28           H  
ATOM    325 1HB  PRO A  20      35.803  -1.713   5.869  1.00  9.28           H  
ATOM    326 2HB  PRO A  20      34.539  -2.620   6.686  1.00  9.28           H  
ATOM    327 1HG  PRO A  20      34.593  -2.561   4.004  1.00  9.28           H  
ATOM    328 2HG  PRO A  20      33.035  -2.482   4.849  1.00  9.28           H  
ATOM    329 1HD  PRO A  20      34.659  -0.200   3.606  1.00  9.28           H  
ATOM    330 2HD  PRO A  20      32.860  -0.533   3.592  1.00  9.28           H  
ATOM    331  N   PRO A  21      35.596   0.337   8.474  1.00  7.01           N  
ATOM    332  CA  PRO A  21      36.577   1.173   9.157  1.00  7.01           C  
ATOM    333  C   PRO A  21      38.032   0.798   8.852  1.00  7.01           C  
ATOM    334  O   PRO A  21      38.843   0.557   9.747  1.00  7.01           O  
ATOM    335  CB  PRO A  21      36.234   0.889  10.624  1.00  7.01           C  
ATOM    336  CG  PRO A  21      35.735  -0.545  10.614  1.00  7.01           C  
ATOM    337  CD  PRO A  21      34.947  -0.664   9.321  1.00  7.01           C  
ATOM    338  HA  PRO A  21      36.392   2.226   8.911  1.00  7.01           H  
ATOM    339 1HB  PRO A  21      37.127   1.023  11.252  1.00  7.01           H  
ATOM    340 2HB  PRO A  21      35.478   1.604  10.979  1.00  7.01           H  
ATOM    341 1HG  PRO A  21      36.581  -1.245  10.653  1.00  7.01           H  
ATOM    342 2HG  PRO A  21      35.120  -0.742  11.506  1.00  7.01           H  
ATOM    343 1HD  PRO A  21      35.061  -1.670   8.898  1.00  7.01           H  
ATOM    344 2HD  PRO A  21      33.895  -0.396   9.502  1.00  7.01           H  
ATOM    345  N   GLU A  22      38.389   0.857   7.573  1.00  5.50           N  
ATOM    346  CA  GLU A  22      39.737   0.496   7.137  1.00  5.50           C  
ATOM    347  C   GLU A  22      40.680   1.677   7.289  1.00  5.50           C  
ATOM    348  O   GLU A  22      41.135   2.275   6.314  1.00  5.50           O  
ATOM    349  CB  GLU A  22      39.706   0.011   5.689  1.00  5.50           C  
ATOM    350  CG  GLU A  22      38.879  -1.247   5.492  1.00  5.50           C  
ATOM    351  CD  GLU A  22      38.837  -1.746   4.060  1.00  5.50           C  
ATOM    352  OE1 GLU A  22      39.336  -1.069   3.192  1.00  5.50           O  
ATOM    353  OE2 GLU A  22      38.300  -2.809   3.842  1.00  5.50           O  
ATOM    354  H   GLU A  22      37.680   1.115   6.891  1.00  5.50           H  
ATOM    355  HA  GLU A  22      40.100  -0.315   7.768  1.00  5.50           H  
ATOM    356 1HB  GLU A  22      39.285   0.789   5.055  1.00  5.50           H  
ATOM    357 2HB  GLU A  22      40.722  -0.186   5.345  1.00  5.50           H  
ATOM    358 1HG  GLU A  22      39.267  -2.038   6.134  1.00  5.50           H  
ATOM    359 2HG  GLU A  22      37.880  -1.016   5.819  1.00  5.50           H  
ATOM    360  N   THR A  23      40.963   1.991   8.543  1.00  4.57           N  
ATOM    361  CA  THR A  23      41.760   3.142   8.942  1.00  4.57           C  
ATOM    362  C   THR A  23      43.026   2.712   9.667  1.00  4.57           C  
ATOM    363  O   THR A  23      43.696   3.529  10.302  1.00  4.57           O  
ATOM    364  CB  THR A  23      40.936   4.055   9.866  1.00  4.57           C  
ATOM    365  OG1 THR A  23      40.542   3.321  11.038  1.00  4.57           O  
ATOM    366  CG2 THR A  23      39.676   4.525   9.139  1.00  4.57           C  
ATOM    367  H   THR A  23      40.516   1.412   9.257  1.00  4.57           H  
ATOM    368  HA  THR A  23      42.049   3.700   8.050  1.00  4.57           H  
ATOM    369  HB  THR A  23      41.532   4.917  10.161  1.00  4.57           H  
ATOM    370  HG1 THR A  23      40.171   2.463  10.780  1.00  4.57           H  
ATOM    371 1HG2 THR A  23      39.094   5.165   9.800  1.00  4.57           H  
ATOM    372 2HG2 THR A  23      39.958   5.083   8.246  1.00  4.57           H  
ATOM    373 3HG2 THR A  23      39.076   3.665   8.852  1.00  4.57           H  
ATOM    374  N   THR A  24      43.364   1.429   9.533  1.00  4.03           N  
ATOM    375  CA  THR A  24      44.473   0.802  10.254  1.00  4.03           C  
ATOM    376  C   THR A  24      45.832   1.392   9.913  1.00  4.03           C  
ATOM    377  O   THR A  24      46.738   1.382  10.743  1.00  4.03           O  
ATOM    378  CB  THR A  24      44.489  -0.709   9.967  1.00  4.03           C  
ATOM    379  OG1 THR A  24      44.670  -0.937   8.560  1.00  4.03           O  
ATOM    380  CG2 THR A  24      43.161  -1.312  10.387  1.00  4.03           C  
ATOM    381  H   THR A  24      42.781   0.856   8.944  1.00  4.03           H  
ATOM    382  HA  THR A  24      44.307   0.946  11.324  1.00  4.03           H  
ATOM    383  HB  THR A  24      45.301  -1.180  10.520  1.00  4.03           H  
ATOM    384  HG1 THR A  24      44.701  -1.885   8.392  1.00  4.03           H  
ATOM    385 1HG2 THR A  24      43.166  -2.382  10.183  1.00  4.03           H  
ATOM    386 2HG2 THR A  24      43.009  -1.144  11.454  1.00  4.03           H  
ATOM    387 3HG2 THR A  24      42.352  -0.838   9.826  1.00  4.03           H  
ATOM    388  N   ALA A  25      45.952   2.021   8.750  1.00  3.71           N  
ATOM    389  CA  ALA A  25      47.211   2.648   8.375  1.00  3.71           C  
ATOM    390  C   ALA A  25      47.611   3.672   9.432  1.00  3.71           C  
ATOM    391  O   ALA A  25      48.796   3.944   9.613  1.00  3.71           O  
ATOM    392  CB  ALA A  25      47.087   3.334   7.030  1.00  3.71           C  
ATOM    393  H   ALA A  25      45.174   2.017   8.110  1.00  3.71           H  
ATOM    394  HA  ALA A  25      47.978   1.879   8.323  1.00  3.71           H  
ATOM    395 1HB  ALA A  25      48.044   3.787   6.768  1.00  3.71           H  
ATOM    396 2HB  ALA A  25      46.812   2.602   6.272  1.00  3.71           H  
ATOM    397 3HB  ALA A  25      46.322   4.106   7.086  1.00  3.71           H  
ATOM    398  N   ALA A  26      46.621   4.290  10.088  1.00  3.49           N  
ATOM    399  CA  ALA A  26      46.874   5.273  11.125  1.00  3.49           C  
ATOM    400  C   ALA A  26      47.616   4.655  12.310  1.00  3.49           C  
ATOM    401  O   ALA A  26      48.447   5.314  12.944  1.00  3.49           O  
ATOM    402  CB  ALA A  26      45.565   5.863  11.606  1.00  3.49           C  
ATOM    403  H   ALA A  26      45.652   4.024   9.919  1.00  3.49           H  
ATOM    404  HA  ALA A  26      47.499   6.060  10.703  1.00  3.49           H  
ATOM    405 1HB  ALA A  26      45.762   6.613  12.368  1.00  3.49           H  
ATOM    406 2HB  ALA A  26      45.041   6.320  10.768  1.00  3.49           H  
ATOM    407 3HB  ALA A  26      44.948   5.067  12.030  1.00  3.49           H  
ATOM    408  N   ASP A  27      47.300   3.386  12.613  1.00  3.30           N  
ATOM    409  CA  ASP A  27      47.879   2.683  13.751  1.00  3.30           C  
ATOM    410  C   ASP A  27      49.274   2.224  13.395  1.00  3.30           C  
ATOM    411  O   ASP A  27      50.174   2.207  14.239  1.00  3.30           O  
ATOM    412  CB  ASP A  27      47.014   1.484  14.142  1.00  3.30           C  
ATOM    413  CG  ASP A  27      45.661   1.882  14.740  1.00  3.30           C  
ATOM    414  OD1 ASP A  27      45.544   2.958  15.290  1.00  3.30           O  
ATOM    415  OD2 ASP A  27      44.753   1.094  14.637  1.00  3.30           O  
ATOM    416  H   ASP A  27      46.664   2.877  12.011  1.00  3.30           H  
ATOM    417  HA  ASP A  27      47.943   3.364  14.594  1.00  3.30           H  
ATOM    418 1HB  ASP A  27      46.834   0.866  13.261  1.00  3.30           H  
ATOM    419 2HB  ASP A  27      47.550   0.871  14.865  1.00  3.30           H  
ATOM    420  N   LEU A  28      49.482   1.910  12.121  1.00  3.17           N  
ATOM    421  CA  LEU A  28      50.797   1.473  11.660  1.00  3.17           C  
ATOM    422  C   LEU A  28      51.728   2.667  11.448  1.00  3.17           C  
ATOM    423  O   LEU A  28      52.198   2.924  10.338  1.00  3.17           O  
ATOM    424  CB  LEU A  28      50.681   0.678  10.357  1.00  3.17           C  
ATOM    425  CG  LEU A  28      50.269  -0.796  10.506  1.00  3.17           C  
ATOM    426  CD1 LEU A  28      48.793  -0.893  10.840  1.00  3.17           C  
ATOM    427  CD2 LEU A  28      50.591  -1.531   9.220  1.00  3.17           C  
ATOM    428  H   LEU A  28      48.694   1.944  11.474  1.00  3.17           H  
ATOM    429  HA  LEU A  28      51.240   0.830  12.418  1.00  3.17           H  
ATOM    430 1HB  LEU A  28      49.947   1.167   9.724  1.00  3.17           H  
ATOM    431 2HB  LEU A  28      51.649   0.703   9.854  1.00  3.17           H  
ATOM    432  HG  LEU A  28      50.827  -1.238  11.331  1.00  3.17           H  
ATOM    433 1HD1 LEU A  28      48.511  -1.937  10.956  1.00  3.17           H  
ATOM    434 2HD1 LEU A  28      48.587  -0.359  11.763  1.00  3.17           H  
ATOM    435 3HD1 LEU A  28      48.219  -0.455  10.029  1.00  3.17           H  
ATOM    436 1HD2 LEU A  28      50.316  -2.579   9.323  1.00  3.17           H  
ATOM    437 2HD2 LEU A  28      50.029  -1.084   8.402  1.00  3.17           H  
ATOM    438 3HD2 LEU A  28      51.659  -1.450   9.018  1.00  3.17           H  
ATOM    439  N   SER A  29      51.999   3.384  12.532  1.00  3.08           N  
ATOM    440  CA  SER A  29      52.832   4.572  12.504  1.00  3.08           C  
ATOM    441  C   SER A  29      53.438   4.849  13.871  1.00  3.08           C  
ATOM    442  O   SER A  29      52.914   4.412  14.891  1.00  3.08           O  
ATOM    443  CB  SER A  29      51.991   5.781  12.103  1.00  3.08           C  
ATOM    444  OG  SER A  29      51.041   6.122  13.108  1.00  3.08           O  
ATOM    445  H   SER A  29      51.570   3.079  13.402  1.00  3.08           H  
ATOM    446  HA  SER A  29      53.638   4.421  11.783  1.00  3.08           H  
ATOM    447 1HB  SER A  29      52.655   6.628  11.937  1.00  3.08           H  
ATOM    448 2HB  SER A  29      51.474   5.582  11.163  1.00  3.08           H  
ATOM    449  HG  SER A  29      50.176   5.686  12.884  1.00  3.08           H  
ATOM    450  N   CYS A  30      54.530   5.614  13.904  1.00  3.04           N  
ATOM    451  CA  CYS A  30      55.065   6.071  15.173  1.00  3.04           C  
ATOM    452  C   CYS A  30      54.443   7.436  15.525  1.00  3.04           C  
ATOM    453  O   CYS A  30      54.676   8.407  14.815  1.00  3.04           O  
ATOM    454  CB  CYS A  30      56.591   6.186  15.102  1.00  3.04           C  
ATOM    455  SG  CYS A  30      57.382   6.673  16.660  1.00  3.04           S  
ATOM    456  H   CYS A  30      54.957   5.915  13.040  1.00  3.04           H  
ATOM    457  HA  CYS A  30      54.826   5.335  15.931  1.00  3.04           H  
ATOM    458 1HB  CYS A  30      56.995   5.220  14.806  1.00  3.04           H  
ATOM    459 2HB  CYS A  30      56.870   6.911  14.337  1.00  3.04           H  
ATOM    460  N   PRO A  31      53.618   7.549  16.589  1.00  3.03           N  
ATOM    461  CA  PRO A  31      52.869   8.745  16.990  1.00  3.03           C  
ATOM    462  C   PRO A  31      53.678   9.851  17.664  1.00  3.03           C  
ATOM    463  O   PRO A  31      53.172  10.951  17.896  1.00  3.03           O  
ATOM    464  CB  PRO A  31      51.868   8.166  17.989  1.00  3.03           C  
ATOM    465  CG  PRO A  31      52.597   6.997  18.605  1.00  3.03           C  
ATOM    466  CD  PRO A  31      53.411   6.408  17.485  1.00  3.03           C  
ATOM    467  HA  PRO A  31      52.344   9.142  16.105  1.00  3.03           H  
ATOM    468 1HB  PRO A  31      51.604   8.933  18.734  1.00  3.03           H  
ATOM    469 2HB  PRO A  31      50.942   7.876  17.477  1.00  3.03           H  
ATOM    470 1HG  PRO A  31      53.231   7.340  19.440  1.00  3.03           H  
ATOM    471 2HG  PRO A  31      51.881   6.275  19.027  1.00  3.03           H  
ATOM    472 1HD  PRO A  31      54.360   6.070  17.882  1.00  3.03           H  
ATOM    473 2HD  PRO A  31      52.844   5.611  16.992  1.00  3.03           H  
ATOM    474  N   THR A  32      54.894   9.532  18.048  1.00  3.01           N  
ATOM    475  CA  THR A  32      55.727  10.407  18.847  1.00  3.01           C  
ATOM    476  C   THR A  32      56.472  11.525  18.065  1.00  3.01           C  
ATOM    477  O   THR A  32      57.137  11.261  17.074  1.00  3.01           O  
ATOM    478  CB  THR A  32      56.641   9.494  19.682  1.00  3.01           C  
ATOM    479  OG1 THR A  32      55.809   8.758  20.581  1.00  3.01           O  
ATOM    480  CG2 THR A  32      57.704  10.192  20.412  1.00  3.01           C  
ATOM    481  H   THR A  32      55.268   8.626  17.792  1.00  3.01           H  
ATOM    482  HA  THR A  32      55.066  10.847  19.574  1.00  3.01           H  
ATOM    483  HB  THR A  32      57.104   8.781  19.019  1.00  3.01           H  
ATOM    484  HG1 THR A  32      56.168   7.866  20.701  1.00  3.01           H  
ATOM    485 1HG2 THR A  32      58.271   9.453  20.949  1.00  3.01           H  
ATOM    486 2HG2 THR A  32      58.330  10.674  19.715  1.00  3.01           H  
ATOM    487 3HG2 THR A  32      57.283  10.907  21.105  1.00  3.01           H  
ATOM    488  N   PRO A  33      56.410  12.807  18.494  1.00  2.97           N  
ATOM    489  CA  PRO A  33      57.120  13.949  17.904  1.00  2.97           C  
ATOM    490  C   PRO A  33      58.637  13.760  17.843  1.00  2.97           C  
ATOM    491  O   PRO A  33      59.329  14.411  17.060  1.00  2.97           O  
ATOM    492  CB  PRO A  33      56.770  15.089  18.863  1.00  2.97           C  
ATOM    493  CG  PRO A  33      55.448  14.697  19.470  1.00  2.97           C  
ATOM    494  CD  PRO A  33      55.488  13.190  19.591  1.00  2.97           C  
ATOM    495  HA  PRO A  33      56.714  14.139  16.898  1.00  2.97           H  
ATOM    496 1HB  PRO A  33      57.569  15.200  19.612  1.00  2.97           H  
ATOM    497 2HB  PRO A  33      56.718  16.037  18.311  1.00  2.97           H  
ATOM    498 1HG  PRO A  33      55.318  15.197  20.444  1.00  2.97           H  
ATOM    499 2HG  PRO A  33      54.627  15.043  18.827  1.00  2.97           H  
ATOM    500 1HD  PRO A  33      55.872  12.874  20.572  1.00  2.97           H  
ATOM    501 2HD  PRO A  33      54.460  12.841  19.393  1.00  2.97           H  
ATOM    502  N   GLY A  34      59.146  12.874  18.688  1.00  2.93           N  
ATOM    503  CA  GLY A  34      60.557  12.550  18.794  1.00  2.93           C  
ATOM    504  C   GLY A  34      61.006  11.413  17.861  1.00  2.93           C  
ATOM    505  O   GLY A  34      62.141  10.942  17.972  1.00  2.93           O  
ATOM    506  H   GLY A  34      58.515  12.392  19.301  1.00  2.93           H  
ATOM    507 1HA  GLY A  34      61.144  13.442  18.576  1.00  2.93           H  
ATOM    508 2HA  GLY A  34      60.780  12.274  19.823  1.00  2.93           H  
ATOM    509  N   CYS A  35      60.147  10.970  16.937  1.00  2.89           N  
ATOM    510  CA  CYS A  35      60.528   9.869  16.054  1.00  2.89           C  
ATOM    511  C   CYS A  35      60.007  10.064  14.644  1.00  2.89           C  
ATOM    512  O   CYS A  35      59.147  10.903  14.379  1.00  2.89           O  
ATOM    513  CB  CYS A  35      59.926   8.538  16.527  1.00  2.89           C  
ATOM    514  SG  CYS A  35      58.101   8.546  16.371  1.00  2.89           S  
ATOM    515  H   CYS A  35      59.203  11.358  16.874  1.00  2.89           H  
ATOM    516  HA  CYS A  35      61.613   9.800  16.022  1.00  2.89           H  
ATOM    517 1HB  CYS A  35      60.317   7.717  15.941  1.00  2.89           H  
ATOM    518 2HB  CYS A  35      60.185   8.357  17.571  1.00  2.89           H  
ATOM    519  N   THR A  36      60.521   9.244  13.739  1.00  2.87           N  
ATOM    520  CA  THR A  36      60.071   9.215  12.356  1.00  2.87           C  
ATOM    521  C   THR A  36      59.431   7.872  12.075  1.00  2.87           C  
ATOM    522  O   THR A  36      58.827   7.645  11.029  1.00  2.87           O  
ATOM    523  CB  THR A  36      61.254   9.379  11.399  1.00  2.87           C  
ATOM    524  OG1 THR A  36      62.156   8.265  11.590  1.00  2.87           O  
ATOM    525  CG2 THR A  36      61.989  10.673  11.700  1.00  2.87           C  
ATOM    526  H   THR A  36      61.260   8.619  14.026  1.00  2.87           H  
ATOM    527  HA  THR A  36      59.334  10.003  12.192  1.00  2.87           H  
ATOM    528  HB  THR A  36      60.894   9.386  10.370  1.00  2.87           H  
ATOM    529  HG1 THR A  36      62.746   8.177  10.825  1.00  2.87           H  
ATOM    530 1HG2 THR A  36      62.834  10.776  11.020  1.00  2.87           H  
ATOM    531 2HG2 THR A  36      61.309  11.516  11.569  1.00  2.87           H  
ATOM    532 3HG2 THR A  36      62.351  10.657  12.727  1.00  2.87           H  
ATOM    533  N   GLY A  37      59.651   6.952  13.004  1.00  2.88           N  
ATOM    534  CA  GLY A  37      59.247   5.569  12.872  1.00  2.88           C  
ATOM    535  C   GLY A  37      60.314   4.731  12.179  1.00  2.88           C  
ATOM    536  O   GLY A  37      60.192   3.511  12.120  1.00  2.88           O  
ATOM    537  H   GLY A  37      60.121   7.241  13.844  1.00  2.88           H  
ATOM    538 1HA  GLY A  37      59.061   5.158  13.859  1.00  2.88           H  
ATOM    539 2HA  GLY A  37      58.312   5.510  12.314  1.00  2.88           H  
ATOM    540  N   SER A  38      61.412   5.356  11.740  1.00  2.93           N  
ATOM    541  CA  SER A  38      62.476   4.630  11.048  1.00  2.93           C  
ATOM    542  C   SER A  38      63.018   3.508  11.925  1.00  2.93           C  
ATOM    543  O   SER A  38      63.292   2.408  11.458  1.00  2.93           O  
ATOM    544  CB  SER A  38      63.616   5.574  10.709  1.00  2.93           C  
ATOM    545  OG  SER A  38      63.203   6.576   9.813  1.00  2.93           O  
ATOM    546  H   SER A  38      61.495   6.367  11.819  1.00  2.93           H  
ATOM    547  HA  SER A  38      62.069   4.197  10.134  1.00  2.93           H  
ATOM    548 1HB  SER A  38      63.991   6.032  11.622  1.00  2.93           H  
ATOM    549 2HB  SER A  38      64.433   5.005  10.271  1.00  2.93           H  
ATOM    550  HG  SER A  38      62.590   7.108  10.309  1.00  2.93           H  
ATOM    551  N   GLY A  39      63.107   3.759  13.225  1.00  3.02           N  
ATOM    552  CA  GLY A  39      63.643   2.781  14.163  1.00  3.02           C  
ATOM    553  C   GLY A  39      62.690   1.608  14.423  1.00  3.02           C  
ATOM    554  O   GLY A  39      63.059   0.646  15.099  1.00  3.02           O  
ATOM    555  H   GLY A  39      62.835   4.668  13.562  1.00  3.02           H  
ATOM    556 1HA  GLY A  39      64.593   2.402  13.783  1.00  3.02           H  
ATOM    557 2HA  GLY A  39      63.858   3.282  15.101  1.00  3.02           H  
ATOM    558  N   HIS A  40      61.471   1.680  13.889  1.00  3.13           N  
ATOM    559  CA  HIS A  40      60.483   0.636  14.061  1.00  3.13           C  
ATOM    560  C   HIS A  40      60.143  -0.006  12.704  1.00  3.13           C  
ATOM    561  O   HIS A  40      59.200  -0.803  12.599  1.00  3.13           O  
ATOM    562  CB  HIS A  40      59.216   1.211  14.698  1.00  3.13           C  
ATOM    563  CG  HIS A  40      59.393   1.817  16.070  1.00  3.13           C  
ATOM    564  ND1 HIS A  40      59.675   1.063  17.188  1.00  3.13           N  
ATOM    565  CD2 HIS A  40      59.307   3.104  16.493  1.00  3.13           C  
ATOM    566  CE1 HIS A  40      59.750   1.854  18.242  1.00  3.13           C  
ATOM    567  NE2 HIS A  40      59.526   3.105  17.847  1.00  3.13           N  
ATOM    568  H   HIS A  40      61.203   2.478  13.319  1.00  3.13           H  
ATOM    569  HA  HIS A  40      60.874  -0.144  14.714  1.00  3.13           H  
ATOM    570 1HB  HIS A  40      58.806   1.982  14.044  1.00  3.13           H  
ATOM    571 2HB  HIS A  40      58.480   0.422  14.788  1.00  3.13           H  
ATOM    572  HD1 HIS A  40      59.809   0.072  17.223  1.00  3.13           H  
ATOM    573  HD2 HIS A  40      59.100   4.041  15.980  1.00  3.13           H  
ATOM    574  HE1 HIS A  40      59.956   1.429  19.230  1.00  3.13           H  
ATOM    575  N   VAL A  41      60.958   0.316  11.678  1.00  3.22           N  
ATOM    576  CA  VAL A  41      60.805  -0.164  10.298  1.00  3.22           C  
ATOM    577  C   VAL A  41      60.891  -1.674  10.153  1.00  3.22           C  
ATOM    578  O   VAL A  41      60.403  -2.241   9.181  1.00  3.22           O  
ATOM    579  CB  VAL A  41      61.865   0.477   9.385  1.00  3.22           C  
ATOM    580  CG1 VAL A  41      63.259  -0.099   9.680  1.00  3.22           C  
ATOM    581  CG2 VAL A  41      61.486   0.236   7.953  1.00  3.22           C  
ATOM    582  H   VAL A  41      61.724   0.972  11.844  1.00  3.22           H  
ATOM    583  HA  VAL A  41      59.828   0.142   9.942  1.00  3.22           H  
ATOM    584  HB  VAL A  41      61.892   1.544   9.582  1.00  3.22           H  
ATOM    585 1HG1 VAL A  41      63.989   0.388   9.035  1.00  3.22           H  
ATOM    586 2HG1 VAL A  41      63.522   0.080  10.719  1.00  3.22           H  
ATOM    587 3HG1 VAL A  41      63.273  -1.162   9.483  1.00  3.22           H  
ATOM    588 1HG2 VAL A  41      62.222   0.704   7.300  1.00  3.22           H  
ATOM    589 2HG2 VAL A  41      61.459  -0.836   7.761  1.00  3.22           H  
ATOM    590 3HG2 VAL A  41      60.506   0.663   7.760  1.00  3.22           H  
ATOM    591  N   ARG A  42      61.541  -2.325  11.109  1.00  3.30           N  
ATOM    592  CA  ARG A  42      61.686  -3.770  11.126  1.00  3.30           C  
ATOM    593  C   ARG A  42      60.335  -4.471  11.304  1.00  3.30           C  
ATOM    594  O   ARG A  42      60.204  -5.667  11.027  1.00  3.30           O  
ATOM    595  CB  ARG A  42      62.643  -4.184  12.230  1.00  3.30           C  
ATOM    596  CG  ARG A  42      64.093  -3.790  11.971  1.00  3.30           C  
ATOM    597  CD  ARG A  42      65.002  -4.162  13.097  1.00  3.30           C  
ATOM    598  NE  ARG A  42      66.384  -3.780  12.820  1.00  3.30           N  
ATOM    599  CZ  ARG A  42      67.413  -3.900  13.688  1.00  3.30           C  
ATOM    600  NH1 ARG A  42      67.214  -4.398  14.889  1.00  3.30           N  
ATOM    601  NH2 ARG A  42      68.626  -3.515  13.328  1.00  3.30           N  
ATOM    602  H   ARG A  42      61.932  -1.780  11.864  1.00  3.30           H  
ATOM    603  HA  ARG A  42      62.110  -4.080  10.169  1.00  3.30           H  
ATOM    604 1HB  ARG A  42      62.331  -3.725  13.167  1.00  3.30           H  
ATOM    605 2HB  ARG A  42      62.604  -5.264  12.359  1.00  3.30           H  
ATOM    606 1HG  ARG A  42      64.445  -4.296  11.072  1.00  3.30           H  
ATOM    607 2HG  ARG A  42      64.152  -2.709  11.824  1.00  3.30           H  
ATOM    608 1HD  ARG A  42      64.681  -3.648  14.004  1.00  3.30           H  
ATOM    609 2HD  ARG A  42      64.968  -5.240  13.259  1.00  3.30           H  
ATOM    610  HE  ARG A  42      66.586  -3.393  11.908  1.00  3.30           H  
ATOM    611 1HH1 ARG A  42      66.290  -4.694  15.167  1.00  3.30           H  
ATOM    612 2HH1 ARG A  42      67.987  -4.485  15.532  1.00  3.30           H  
ATOM    613 1HH2 ARG A  42      68.781  -3.131  12.405  1.00  3.30           H  
ATOM    614 2HH2 ARG A  42      69.395  -3.602  13.974  1.00  3.30           H  
ATOM    615  N   GLY A  43      59.358  -3.740  11.840  1.00  3.35           N  
ATOM    616  CA  GLY A  43      58.020  -4.243  12.071  1.00  3.35           C  
ATOM    617  C   GLY A  43      57.019  -3.482  11.213  1.00  3.35           C  
ATOM    618  O   GLY A  43      57.251  -3.208  10.039  1.00  3.35           O  
ATOM    619  H   GLY A  43      59.522  -2.757  12.053  1.00  3.35           H  
ATOM    620 1HA  GLY A  43      57.976  -5.307  11.845  1.00  3.35           H  
ATOM    621 2HA  GLY A  43      57.763  -4.117  13.117  1.00  3.35           H  
ATOM    622  N   LYS A  44      55.878  -3.168  11.815  1.00  3.38           N  
ATOM    623  CA  LYS A  44      54.788  -2.456  11.156  1.00  3.38           C  
ATOM    624  C   LYS A  44      54.597  -1.056  11.733  1.00  3.38           C  
ATOM    625  O   LYS A  44      53.518  -0.485  11.642  1.00  3.38           O  
ATOM    626  CB  LYS A  44      53.497  -3.252  11.286  1.00  3.38           C  
ATOM    627  CG  LYS A  44      53.528  -4.605  10.594  1.00  3.38           C  
ATOM    628  CD  LYS A  44      52.193  -5.323  10.727  1.00  3.38           C  
ATOM    629  CE  LYS A  44      52.214  -6.677  10.028  1.00  3.38           C  
ATOM    630  NZ  LYS A  44      50.925  -7.402  10.188  1.00  3.38           N  
ATOM    631  H   LYS A  44      55.757  -3.441  12.779  1.00  3.38           H  
ATOM    632  HA  LYS A  44      55.030  -2.345  10.099  1.00  3.38           H  
ATOM    633 1HB  LYS A  44      53.265  -3.410  12.339  1.00  3.38           H  
ATOM    634 2HB  LYS A  44      52.689  -2.689  10.861  1.00  3.38           H  
ATOM    635 1HG  LYS A  44      53.757  -4.461   9.537  1.00  3.38           H  
ATOM    636 2HG  LYS A  44      54.308  -5.224  11.034  1.00  3.38           H  
ATOM    637 1HD  LYS A  44      51.964  -5.472  11.782  1.00  3.38           H  
ATOM    638 2HD  LYS A  44      51.406  -4.711  10.286  1.00  3.38           H  
ATOM    639 1HE  LYS A  44      52.404  -6.526   8.965  1.00  3.38           H  
ATOM    640 2HE  LYS A  44      53.017  -7.285  10.446  1.00  3.38           H  
ATOM    641 1HZ  LYS A  44      50.974  -8.292   9.710  1.00  3.38           H  
ATOM    642 2HZ  LYS A  44      50.744  -7.557  11.169  1.00  3.38           H  
ATOM    643 3HZ  LYS A  44      50.176  -6.852   9.791  1.00  3.38           H  
ATOM    644  N   TYR A  45      55.605  -0.569  12.456  1.00  3.38           N  
ATOM    645  CA  TYR A  45      55.630   0.727  13.165  1.00  3.38           C  
ATOM    646  C   TYR A  45      54.661   0.816  14.369  1.00  3.38           C  
ATOM    647  O   TYR A  45      54.857   1.625  15.278  1.00  3.38           O  
ATOM    648  CB  TYR A  45      55.309   1.873  12.211  1.00  3.38           C  
ATOM    649  CG  TYR A  45      56.129   1.938  10.956  1.00  3.38           C  
ATOM    650  CD1 TYR A  45      55.535   1.626   9.746  1.00  3.38           C  
ATOM    651  CD2 TYR A  45      57.451   2.322  11.001  1.00  3.38           C  
ATOM    652  CE1 TYR A  45      56.265   1.705   8.579  1.00  3.38           C  
ATOM    653  CE2 TYR A  45      58.188   2.406   9.832  1.00  3.38           C  
ATOM    654  CZ  TYR A  45      57.597   2.096   8.625  1.00  3.38           C  
ATOM    655  OH  TYR A  45      58.315   2.192   7.456  1.00  3.38           O  
ATOM    656  H   TYR A  45      56.454  -1.120  12.477  1.00  3.38           H  
ATOM    657  HA  TYR A  45      56.635   0.878  13.541  1.00  3.38           H  
ATOM    658 1HB  TYR A  45      54.277   1.823  11.928  1.00  3.38           H  
ATOM    659 2HB  TYR A  45      55.447   2.813  12.739  1.00  3.38           H  
ATOM    660  HD1 TYR A  45      54.482   1.327   9.716  1.00  3.38           H  
ATOM    661  HD2 TYR A  45      57.911   2.569  11.951  1.00  3.38           H  
ATOM    662  HE1 TYR A  45      55.796   1.464   7.627  1.00  3.38           H  
ATOM    663  HE2 TYR A  45      59.233   2.716   9.868  1.00  3.38           H  
ATOM    664  HH  TYR A  45      59.169   2.591   7.639  1.00  3.38           H  
ATOM    665  N   SER A  46      53.713  -0.126  14.457  1.00  3.35           N  
ATOM    666  CA  SER A  46      52.722  -0.217  15.534  1.00  3.35           C  
ATOM    667  C   SER A  46      53.377  -0.676  16.834  1.00  3.35           C  
ATOM    668  O   SER A  46      52.775  -0.638  17.906  1.00  3.35           O  
ATOM    669  CB  SER A  46      51.607  -1.176  15.143  1.00  3.35           C  
ATOM    670  OG  SER A  46      52.063  -2.505  15.092  1.00  3.35           O  
ATOM    671  H   SER A  46      53.613  -0.757  13.676  1.00  3.35           H  
ATOM    672  HA  SER A  46      52.289   0.776  15.691  1.00  3.35           H  
ATOM    673 1HB  SER A  46      50.788  -1.094  15.855  1.00  3.35           H  
ATOM    674 2HB  SER A  46      51.220  -0.889  14.164  1.00  3.35           H  
ATOM    675  HG  SER A  46      52.249  -2.754  16.004  1.00  3.35           H  
ATOM    676  N   ARG A  47      54.634  -1.108  16.720  1.00  3.29           N  
ATOM    677  CA  ARG A  47      55.461  -1.549  17.833  1.00  3.29           C  
ATOM    678  C   ARG A  47      55.789  -0.400  18.784  1.00  3.29           C  
ATOM    679  O   ARG A  47      56.186  -0.634  19.931  1.00  3.29           O  
ATOM    680  CB  ARG A  47      56.750  -2.197  17.350  1.00  3.29           C  
ATOM    681  CG  ARG A  47      56.574  -3.565  16.678  1.00  3.29           C  
ATOM    682  CD  ARG A  47      57.883  -4.162  16.239  1.00  3.29           C  
ATOM    683  NE  ARG A  47      57.700  -5.471  15.600  1.00  3.29           N  
ATOM    684  CZ  ARG A  47      58.678  -6.179  14.987  1.00  3.29           C  
ATOM    685  NH1 ARG A  47      59.901  -5.707  14.932  1.00  3.29           N  
ATOM    686  NH2 ARG A  47      58.406  -7.346  14.432  1.00  3.29           N  
ATOM    687  H   ARG A  47      55.033  -1.111  15.796  1.00  3.29           H  
ATOM    688  HA  ARG A  47      54.903  -2.300  18.394  1.00  3.29           H  
ATOM    689 1HB  ARG A  47      57.240  -1.533  16.634  1.00  3.29           H  
ATOM    690 2HB  ARG A  47      57.432  -2.325  18.191  1.00  3.29           H  
ATOM    691 1HG  ARG A  47      56.108  -4.250  17.386  1.00  3.29           H  
ATOM    692 2HG  ARG A  47      55.932  -3.456  15.804  1.00  3.29           H  
ATOM    693 1HD  ARG A  47      58.369  -3.497  15.525  1.00  3.29           H  
ATOM    694 2HD  ARG A  47      58.530  -4.296  17.105  1.00  3.29           H  
ATOM    695  HE  ARG A  47      56.773  -5.876  15.620  1.00  3.29           H  
ATOM    696 1HH1 ARG A  47      60.118  -4.815  15.351  1.00  3.29           H  
ATOM    697 2HH1 ARG A  47      60.621  -6.242  14.470  1.00  3.29           H  
ATOM    698 1HH2 ARG A  47      57.469  -7.718  14.467  1.00  3.29           H  
ATOM    699 2HH2 ARG A  47      59.139  -7.865  13.969  1.00  3.29           H  
ATOM    700  N   HIS A  48      55.625   0.853  18.335  1.00  3.19           N  
ATOM    701  CA  HIS A  48      55.928   1.979  19.215  1.00  3.19           C  
ATOM    702  C   HIS A  48      54.885   2.130  20.309  1.00  3.19           C  
ATOM    703  O   HIS A  48      54.044   3.028  20.258  1.00  3.19           O  
ATOM    704  CB  HIS A  48      55.892   3.302  18.470  1.00  3.19           C  
ATOM    705  CG  HIS A  48      56.374   4.457  19.300  1.00  3.19           C  
ATOM    706  ND1 HIS A  48      57.690   4.825  19.379  1.00  3.19           N  
ATOM    707  CD2 HIS A  48      55.701   5.281  20.134  1.00  3.19           C  
ATOM    708  CE1 HIS A  48      57.799   5.873  20.193  1.00  3.19           C  
ATOM    709  NE2 HIS A  48      56.606   6.150  20.669  1.00  3.19           N  
ATOM    710  H   HIS A  48      55.293   1.031  17.382  1.00  3.19           H  
ATOM    711  HA  HIS A  48      56.905   1.840  19.679  1.00  3.19           H  
ATOM    712 1HB  HIS A  48      56.508   3.238  17.573  1.00  3.19           H  
ATOM    713 2HB  HIS A  48      54.873   3.508  18.146  1.00  3.19           H  
ATOM    714  HD1 HIS A  48      58.436   4.349  18.874  1.00  3.19           H  
ATOM    715  HD2 HIS A  48      54.652   5.351  20.414  1.00  3.19           H  
ATOM    716  HE1 HIS A  48      58.744   6.364  20.373  1.00  3.19           H  
ATOM    717  N   ARG A  49      54.957   1.273  21.317  1.00  3.07           N  
ATOM    718  CA  ARG A  49      53.996   1.308  22.407  1.00  3.07           C  
ATOM    719  C   ARG A  49      54.197   2.547  23.277  1.00  3.07           C  
ATOM    720  O   ARG A  49      53.224   3.143  23.750  1.00  3.07           O  
ATOM    721  CB  ARG A  49      54.101   0.051  23.250  1.00  3.07           C  
ATOM    722  CG  ARG A  49      53.609  -1.215  22.551  1.00  3.07           C  
ATOM    723  CD  ARG A  49      53.762  -2.428  23.405  1.00  3.07           C  
ATOM    724  NE  ARG A  49      53.271  -3.631  22.736  1.00  3.07           N  
ATOM    725  CZ  ARG A  49      53.339  -4.879  23.248  1.00  3.07           C  
ATOM    726  NH1 ARG A  49      53.873  -5.077  24.433  1.00  3.07           N  
ATOM    727  NH2 ARG A  49      52.865  -5.904  22.560  1.00  3.07           N  
ATOM    728  H   ARG A  49      55.671   0.550  21.264  1.00  3.07           H  
ATOM    729  HA  ARG A  49      52.996   1.345  21.978  1.00  3.07           H  
ATOM    730 1HB  ARG A  49      55.142  -0.108  23.535  1.00  3.07           H  
ATOM    731 2HB  ARG A  49      53.525   0.179  24.164  1.00  3.07           H  
ATOM    732 1HG  ARG A  49      52.558  -1.101  22.291  1.00  3.07           H  
ATOM    733 2HG  ARG A  49      54.192  -1.364  21.638  1.00  3.07           H  
ATOM    734 1HD  ARG A  49      54.818  -2.574  23.637  1.00  3.07           H  
ATOM    735 2HD  ARG A  49      53.202  -2.298  24.329  1.00  3.07           H  
ATOM    736  HE  ARG A  49      52.854  -3.518  21.819  1.00  3.07           H  
ATOM    737 1HH1 ARG A  49      54.235  -4.296  24.961  1.00  3.07           H  
ATOM    738 2HH1 ARG A  49      53.921  -6.011  24.815  1.00  3.07           H  
ATOM    739 1HH2 ARG A  49      52.452  -5.755  21.649  1.00  3.07           H  
ATOM    740 2HH2 ARG A  49      52.913  -6.836  22.945  1.00  3.07           H  
ATOM    741  N   SER A  50      55.450   2.947  23.478  1.00  2.95           N  
ATOM    742  CA  SER A  50      55.745   4.135  24.275  1.00  2.95           C  
ATOM    743  C   SER A  50      57.123   4.678  23.935  1.00  2.95           C  
ATOM    744  O   SER A  50      57.960   3.955  23.396  1.00  2.95           O  
ATOM    745  CB  SER A  50      55.649   3.814  25.759  1.00  2.95           C  
ATOM    746  OG  SER A  50      56.654   2.916  26.155  1.00  2.95           O  
ATOM    747  H   SER A  50      56.223   2.408  23.081  1.00  2.95           H  
ATOM    748  HA  SER A  50      55.008   4.904  24.035  1.00  2.95           H  
ATOM    749 1HB  SER A  50      55.733   4.733  26.337  1.00  2.95           H  
ATOM    750 2HB  SER A  50      54.671   3.385  25.976  1.00  2.95           H  
ATOM    751  HG  SER A  50      56.491   2.736  27.089  1.00  2.95           H  
ATOM    752  N   LEU A  51      57.415   5.918  24.331  1.00  2.83           N  
ATOM    753  CA  LEU A  51      58.752   6.466  24.091  1.00  2.83           C  
ATOM    754  C   LEU A  51      59.865   5.574  24.633  1.00  2.83           C  
ATOM    755  O   LEU A  51      60.889   5.395  23.988  1.00  2.83           O  
ATOM    756  CB  LEU A  51      58.905   7.862  24.686  1.00  2.83           C  
ATOM    757  CG  LEU A  51      60.289   8.492  24.452  1.00  2.83           C  
ATOM    758  CD1 LEU A  51      60.536   8.632  22.957  1.00  2.83           C  
ATOM    759  CD2 LEU A  51      60.355   9.842  25.134  1.00  2.83           C  
ATOM    760  H   LEU A  51      56.706   6.487  24.776  1.00  2.83           H  
ATOM    761  HA  LEU A  51      58.887   6.550  23.012  1.00  2.83           H  
ATOM    762 1HB  LEU A  51      58.156   8.518  24.243  1.00  2.83           H  
ATOM    763 2HB  LEU A  51      58.735   7.809  25.762  1.00  2.83           H  
ATOM    764  HG  LEU A  51      61.056   7.838  24.866  1.00  2.83           H  
ATOM    765 1HD1 LEU A  51      61.522   9.067  22.783  1.00  2.83           H  
ATOM    766 2HD1 LEU A  51      60.485   7.655  22.481  1.00  2.83           H  
ATOM    767 3HD1 LEU A  51      59.784   9.277  22.546  1.00  2.83           H  
ATOM    768 1HD2 LEU A  51      61.338  10.286  24.974  1.00  2.83           H  
ATOM    769 2HD2 LEU A  51      59.588  10.495  24.717  1.00  2.83           H  
ATOM    770 3HD2 LEU A  51      60.183   9.715  26.202  1.00  2.83           H  
ATOM    771  N   GLN A  52      59.662   4.976  25.798  1.00  2.75           N  
ATOM    772  CA  GLN A  52      60.689   4.136  26.408  1.00  2.75           C  
ATOM    773  C   GLN A  52      61.027   2.896  25.569  1.00  2.75           C  
ATOM    774  O   GLN A  52      62.088   2.296  25.744  1.00  2.75           O  
ATOM    775  CB  GLN A  52      60.257   3.703  27.812  1.00  2.75           C  
ATOM    776  CG  GLN A  52      60.217   4.839  28.831  1.00  2.75           C  
ATOM    777  CD  GLN A  52      59.775   4.379  30.223  1.00  2.75           C  
ATOM    778  OE1 GLN A  52      59.059   3.384  30.377  1.00  2.75           O  
ATOM    779  NE2 GLN A  52      60.204   5.112  31.247  1.00  2.75           N  
ATOM    780  H   GLN A  52      58.788   5.123  26.281  1.00  2.75           H  
ATOM    781  HA  GLN A  52      61.598   4.731  26.496  1.00  2.75           H  
ATOM    782 1HB  GLN A  52      59.262   3.257  27.761  1.00  2.75           H  
ATOM    783 2HB  GLN A  52      60.939   2.937  28.181  1.00  2.75           H  
ATOM    784 1HG  GLN A  52      61.215   5.266  28.916  1.00  2.75           H  
ATOM    785 2HG  GLN A  52      59.516   5.597  28.480  1.00  2.75           H  
ATOM    786 1HE2 GLN A  52      59.950   4.863  32.183  1.00  2.75           H  
ATOM    787 2HE2 GLN A  52      60.783   5.911  31.083  1.00  2.75           H  
ATOM    788  N   SER A  53      60.103   2.473  24.698  1.00  2.74           N  
ATOM    789  CA  SER A  53      60.308   1.310  23.846  1.00  2.74           C  
ATOM    790  C   SER A  53      61.057   1.692  22.559  1.00  2.74           C  
ATOM    791  O   SER A  53      61.438   0.827  21.765  1.00  2.74           O  
ATOM    792  CB  SER A  53      58.953   0.675  23.504  1.00  2.74           C  
ATOM    793  OG  SER A  53      58.166   1.498  22.647  1.00  2.74           O  
ATOM    794  H   SER A  53      59.251   3.008  24.565  1.00  2.74           H  
ATOM    795  HA  SER A  53      60.910   0.582  24.391  1.00  2.74           H  
ATOM    796 1HB  SER A  53      59.106  -0.294  23.038  1.00  2.74           H  
ATOM    797 2HB  SER A  53      58.408   0.506  24.431  1.00  2.74           H  
ATOM    798  HG  SER A  53      58.388   2.421  22.882  1.00  2.74           H  
ATOM    799  N   CYS A  54      61.197   2.997  22.327  1.00  2.79           N  
ATOM    800  CA  CYS A  54      61.769   3.539  21.110  1.00  2.79           C  
ATOM    801  C   CYS A  54      63.295   3.548  21.137  1.00  2.79           C  
ATOM    802  O   CYS A  54      63.880   4.131  22.046  1.00  2.79           O  
ATOM    803  CB  CYS A  54      61.254   4.948  20.904  1.00  2.79           C  
ATOM    804  SG  CYS A  54      61.708   5.751  19.366  1.00  2.79           S  
ATOM    805  H   CYS A  54      60.907   3.667  23.037  1.00  2.79           H  
ATOM    806  HA  CYS A  54      61.396   2.933  20.306  1.00  2.79           H  
ATOM    807 1HB  CYS A  54      60.204   4.912  20.997  1.00  2.79           H  
ATOM    808 2HB  CYS A  54      61.625   5.574  21.699  1.00  2.79           H  
ATOM    809  HG  CYS A  54      60.946   4.971  18.578  1.00  2.79           H  
ATOM    810  N   PRO A  55      63.986   3.007  20.123  1.00  2.92           N  
ATOM    811  CA  PRO A  55      65.436   2.950  20.030  1.00  2.92           C  
ATOM    812  C   PRO A  55      66.062   4.338  19.921  1.00  2.92           C  
ATOM    813  O   PRO A  55      67.262   4.506  20.120  1.00  2.92           O  
ATOM    814  CB  PRO A  55      65.661   2.131  18.759  1.00  2.92           C  
ATOM    815  CG  PRO A  55      64.417   2.330  17.947  1.00  2.92           C  
ATOM    816  CD  PRO A  55      63.300   2.429  18.950  1.00  2.92           C  
ATOM    817  HA  PRO A  55      65.828   2.419  20.909  1.00  2.92           H  
ATOM    818 1HB  PRO A  55      66.563   2.489  18.243  1.00  2.92           H  
ATOM    819 2HB  PRO A  55      65.837   1.075  19.015  1.00  2.92           H  
ATOM    820 1HG  PRO A  55      64.516   3.240  17.345  1.00  2.92           H  
ATOM    821 2HG  PRO A  55      64.279   1.494  17.244  1.00  2.92           H  
ATOM    822 1HD  PRO A  55      62.557   3.101  18.518  1.00  2.92           H  
ATOM    823 2HD  PRO A  55      62.885   1.435  19.192  1.00  2.92           H  
ATOM    824  N   LEU A  56      65.246   5.339  19.596  1.00  3.14           N  
ATOM    825  CA  LEU A  56      65.723   6.696  19.436  1.00  3.14           C  
ATOM    826  C   LEU A  56      65.668   7.467  20.760  1.00  3.14           C  
ATOM    827  O   LEU A  56      66.155   8.596  20.855  1.00  3.14           O  
ATOM    828  CB  LEU A  56      64.831   7.425  18.430  1.00  3.14           C  
ATOM    829  CG  LEU A  56      64.728   6.780  17.048  1.00  3.14           C  
ATOM    830  CD1 LEU A  56      63.726   7.574  16.216  1.00  3.14           C  
ATOM    831  CD2 LEU A  56      66.092   6.726  16.406  1.00  3.14           C  
ATOM    832  H   LEU A  56      64.266   5.159  19.446  1.00  3.14           H  
ATOM    833  HA  LEU A  56      66.751   6.673  19.080  1.00  3.14           H  
ATOM    834 1HB  LEU A  56      63.844   7.532  18.842  1.00  3.14           H  
ATOM    835 2HB  LEU A  56      65.230   8.427  18.285  1.00  3.14           H  
ATOM    836  HG  LEU A  56      64.346   5.764  17.150  1.00  3.14           H  
ATOM    837 1HD1 LEU A  56      63.620   7.123  15.232  1.00  3.14           H  
ATOM    838 2HD1 LEU A  56      62.765   7.569  16.725  1.00  3.14           H  
ATOM    839 3HD1 LEU A  56      64.076   8.602  16.110  1.00  3.14           H  
ATOM    840 1HD2 LEU A  56      66.013   6.257  15.423  1.00  3.14           H  
ATOM    841 2HD2 LEU A  56      66.484   7.738  16.294  1.00  3.14           H  
ATOM    842 3HD2 LEU A  56      66.764   6.142  17.035  1.00  3.14           H  
ATOM    843  N   ALA A  57      65.093   6.862  21.809  1.00  3.42           N  
ATOM    844  CA  ALA A  57      64.924   7.563  23.086  1.00  3.42           C  
ATOM    845  C   ALA A  57      66.217   7.583  23.902  1.00  3.42           C  
ATOM    846  O   ALA A  57      66.316   6.981  24.968  1.00  3.42           O  
ATOM    847  CB  ALA A  57      63.824   6.899  23.893  1.00  3.42           C  
ATOM    848  H   ALA A  57      64.737   5.910  21.733  1.00  3.42           H  
ATOM    849  HA  ALA A  57      64.635   8.588  22.874  1.00  3.42           H  
ATOM    850 1HB  ALA A  57      63.673   7.435  24.826  1.00  3.42           H  
ATOM    851 2HB  ALA A  57      62.907   6.908  23.317  1.00  3.42           H  
ATOM    852 3HB  ALA A  57      64.095   5.865  24.107  1.00  3.42           H  
ATOM    853  N   LYS A  58      67.199   8.318  23.388  1.00  3.75           N  
ATOM    854  CA  LYS A  58      68.528   8.401  23.991  1.00  3.75           C  
ATOM    855  C   LYS A  58      68.768   9.693  24.769  1.00  3.75           C  
ATOM    856  O   LYS A  58      69.893   9.987  25.171  1.00  3.75           O  
ATOM    857  CB  LYS A  58      69.587   8.234  22.903  1.00  3.75           C  
ATOM    858  CG  LYS A  58      69.573   6.854  22.239  1.00  3.75           C  
ATOM    859  CD  LYS A  58      70.681   6.711  21.205  1.00  3.75           C  
ATOM    860  CE  LYS A  58      70.656   5.326  20.566  1.00  3.75           C  
ATOM    861  NZ  LYS A  58      71.707   5.167  19.529  1.00  3.75           N  
ATOM    862  H   LYS A  58      67.007   8.779  22.502  1.00  3.75           H  
ATOM    863  HA  LYS A  58      68.634   7.576  24.693  1.00  3.75           H  
ATOM    864 1HB  LYS A  58      69.426   8.980  22.124  1.00  3.75           H  
ATOM    865 2HB  LYS A  58      70.576   8.403  23.326  1.00  3.75           H  
ATOM    866 1HG  LYS A  58      69.694   6.084  23.001  1.00  3.75           H  
ATOM    867 2HG  LYS A  58      68.610   6.697  21.743  1.00  3.75           H  
ATOM    868 1HD  LYS A  58      70.551   7.465  20.428  1.00  3.75           H  
ATOM    869 2HD  LYS A  58      71.648   6.864  21.681  1.00  3.75           H  
ATOM    870 1HE  LYS A  58      70.806   4.575  21.341  1.00  3.75           H  
ATOM    871 2HE  LYS A  58      69.688   5.169  20.104  1.00  3.75           H  
ATOM    872 1HZ  LYS A  58      71.644   4.238  19.137  1.00  3.75           H  
ATOM    873 2HZ  LYS A  58      71.564   5.851  18.801  1.00  3.75           H  
ATOM    874 3HZ  LYS A  58      72.617   5.300  19.944  1.00  3.75           H  
ATOM    875  N   LYS A  59      67.723  10.488  24.960  1.00  4.08           N  
ATOM    876  CA  LYS A  59      67.859  11.735  25.704  1.00  4.08           C  
ATOM    877  C   LYS A  59      68.305  11.472  27.139  1.00  4.08           C  
ATOM    878  O   LYS A  59      67.730  10.615  27.822  1.00  4.08           O  
ATOM    879  CB  LYS A  59      66.547  12.521  25.705  1.00  4.08           C  
ATOM    880  CG  LYS A  59      66.643  13.878  26.405  1.00  4.08           C  
ATOM    881  CD  LYS A  59      65.340  14.664  26.317  1.00  4.08           C  
ATOM    882  CE  LYS A  59      65.460  15.998  27.045  1.00  4.08           C  
ATOM    883  NZ  LYS A  59      64.197  16.783  26.972  1.00  4.08           N  
ATOM    884  H   LYS A  59      66.824  10.207  24.600  1.00  4.08           H  
ATOM    885  HA  LYS A  59      68.628  12.343  25.226  1.00  4.08           H  
ATOM    886 1HB  LYS A  59      66.220  12.690  24.680  1.00  4.08           H  
ATOM    887 2HB  LYS A  59      65.776  11.938  26.208  1.00  4.08           H  
ATOM    888 1HG  LYS A  59      66.886  13.725  27.462  1.00  4.08           H  
ATOM    889 2HG  LYS A  59      67.446  14.462  25.956  1.00  4.08           H  
ATOM    890 1HD  LYS A  59      65.094  14.850  25.270  1.00  4.08           H  
ATOM    891 2HD  LYS A  59      64.536  14.084  26.766  1.00  4.08           H  
ATOM    892 1HE  LYS A  59      65.704  15.813  28.090  1.00  4.08           H  
ATOM    893 2HE  LYS A  59      66.263  16.580  26.593  1.00  4.08           H  
ATOM    894 1HZ  LYS A  59      64.316  17.657  27.463  1.00  4.08           H  
ATOM    895 2HZ  LYS A  59      63.971  16.967  26.005  1.00  4.08           H  
ATOM    896 3HZ  LYS A  59      63.448  16.256  27.398  1.00  4.08           H  
ATOM    897  N   ARG A  60      69.316  12.212  27.584  1.00  4.37           N  
ATOM    898  CA  ARG A  60      69.828  12.095  28.941  1.00  4.37           C  
ATOM    899  C   ARG A  60      70.113  13.481  29.504  1.00  4.37           C  
ATOM    900  O   ARG A  60      71.253  13.942  29.462  1.00  4.37           O  
ATOM    901  OXT ARG A  60      69.161  14.240  29.678  1.00  4.37           O  
ATOM    902  CB  ARG A  60      71.101  11.250  28.994  1.00  4.37           C  
ATOM    903  CG  ARG A  60      70.940   9.762  28.611  1.00  4.37           C  
ATOM    904  CD  ARG A  60      70.163   9.007  29.639  1.00  4.37           C  
ATOM    905  NE  ARG A  60      70.073   7.585  29.332  1.00  4.37           N  
ATOM    906  CZ  ARG A  60      69.146   7.005  28.533  1.00  4.37           C  
ATOM    907  NH1 ARG A  60      68.207   7.716  27.937  1.00  4.37           N  
ATOM    908  NH2 ARG A  60      69.186   5.692  28.350  1.00  4.37           N  
ATOM    909  H   ARG A  60      69.744  12.874  26.954  1.00  4.37           H  
ATOM    910  HA  ARG A  60      69.072  11.615  29.561  1.00  4.37           H  
ATOM    911 1HB  ARG A  60      71.843  11.677  28.320  1.00  4.37           H  
ATOM    912 2HB  ARG A  60      71.518  11.287  30.001  1.00  4.37           H  
ATOM    913 1HG  ARG A  60      70.429   9.670  27.662  1.00  4.37           H  
ATOM    914 2HG  ARG A  60      71.923   9.302  28.529  1.00  4.37           H  
ATOM    915 1HD  ARG A  60      70.642   9.117  30.610  1.00  4.37           H  
ATOM    916 2HD  ARG A  60      69.150   9.406  29.689  1.00  4.37           H  
ATOM    917  HE  ARG A  60      70.761   6.980  29.755  1.00  4.37           H  
ATOM    918 1HH1 ARG A  60      68.150   8.741  28.055  1.00  4.37           H  
ATOM    919 2HH1 ARG A  60      67.525   7.255  27.343  1.00  4.37           H  
ATOM    920 1HH2 ARG A  60      69.901   5.140  28.805  1.00  4.37           H  
ATOM    921 2HH2 ARG A  60      68.499   5.243  27.761  1.00  4.37           H  
TER     922
ENDMDL

REMARK ID 641938 MODEL 2 line_1_sample4
PFRMAT TS
TARGET line_1_sample4
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       0.184   0.020  -0.208  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.439   0.592   0.263  1.00 24.67           C  
ATOM      3  C   MET A   1       1.518   2.079  -0.049  1.00 24.67           C  
ATOM      4  O   MET A   1       0.580   2.660  -0.596  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.624  -0.150  -0.357  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.695  -1.632  -0.018  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.940  -1.926   1.754  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.650  -1.411   1.970  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.230  -0.987  -0.157  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.575   0.353   0.369  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.027   0.302  -1.165  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.485   0.481   1.346  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.576  -0.060  -1.441  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.558   0.303  -0.036  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.770  -2.120  -0.324  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.519  -2.091  -0.562  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.937  -1.537   3.014  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.297  -2.021   1.338  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.753  -0.361   1.690  1.00 24.67           H  
ATOM     20  N   SER A   2       2.644   2.692   0.302  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.862   4.116   0.069  1.00 24.67           C  
ATOM     22  C   SER A   2       4.329   4.491   0.030  1.00 24.67           C  
ATOM     23  O   SER A   2       5.154   3.939   0.760  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.199   4.964   1.134  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.473   6.335   0.913  1.00 24.67           O  
ATOM     26  H   SER A   2       3.378   2.163   0.749  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.424   4.372  -0.898  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.122   4.799   1.114  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.561   4.672   2.121  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.904   6.817   1.534  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.628   5.497  -0.781  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.969   6.059  -0.886  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.381   6.742   0.413  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.574   6.918   0.687  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.028   7.059  -2.040  1.00 24.67           C  
ATOM     36  CG  LEU A   3       5.853   6.448  -3.430  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       5.813   7.558  -4.468  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       6.994   5.478  -3.693  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.886   5.894  -1.341  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.671   5.248  -1.088  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       5.250   7.807  -1.895  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       6.996   7.559  -2.016  1.00 24.67           H  
ATOM     43  HG  LEU A   3       4.906   5.911  -3.475  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       5.679   7.125  -5.459  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       4.983   8.231  -4.251  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       6.749   8.115  -4.439  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       6.876   5.029  -4.678  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       7.948   6.005  -3.648  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       6.988   4.689  -2.937  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.397   7.161   1.216  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.736   7.831   2.458  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.523   6.896   3.356  1.00 24.67           C  
ATOM     53  O   GLU A   4       7.461   7.322   4.023  1.00 24.67           O  
ATOM     54  CB  GLU A   4       4.490   8.315   3.201  1.00 24.67           C  
ATOM     55  CG  GLU A   4       3.751   9.480   2.542  1.00 24.67           C  
ATOM     56  CD  GLU A   4       2.514   9.905   3.309  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       2.168   9.238   4.260  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       1.921  10.894   2.945  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.421   6.979   0.980  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.364   8.694   2.229  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.787   7.485   3.296  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       4.768   8.620   4.209  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       4.429  10.330   2.465  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       3.466   9.185   1.532  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.162   5.611   3.365  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.872   4.678   4.221  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.284   4.444   3.705  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.218   4.245   4.482  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.096   3.389   4.376  1.00 24.67           C  
ATOM     70  CG  ASN A   5       4.883   3.566   5.282  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       4.817   4.492   6.108  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       3.927   2.683   5.151  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.402   5.291   2.776  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.965   5.124   5.208  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.762   3.047   3.392  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.746   2.617   4.791  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       3.109   2.743   5.724  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.018   1.947   4.484  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.471   4.502   2.387  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.810   4.312   1.847  1.00 24.67           C  
ATOM     81  C   GLU A   6      10.696   5.463   2.314  1.00 24.67           C  
ATOM     82  O   GLU A   6      11.858   5.260   2.680  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.796   4.229   0.317  1.00 24.67           C  
ATOM     84  CG  GLU A   6       9.130   2.969  -0.244  1.00 24.67           C  
ATOM     85  CD  GLU A   6       9.155   2.902  -1.758  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       9.573   3.854  -2.373  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       8.763   1.892  -2.296  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.690   4.683   1.769  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.219   3.383   2.242  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       9.267   5.090  -0.089  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      10.817   4.267  -0.059  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       9.631   2.090   0.161  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       8.091   2.952   0.096  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.111   6.667   2.361  1.00 24.67           N  
ATOM     95  CA  ASP A   7      10.838   7.855   2.791  1.00 24.67           C  
ATOM     96  C   ASP A   7      11.146   7.776   4.285  1.00 24.67           C  
ATOM     97  O   ASP A   7      12.264   8.075   4.715  1.00 24.67           O  
ATOM     98  CB  ASP A   7      10.018   9.116   2.490  1.00 24.67           C  
ATOM     99  CG  ASP A   7      10.811  10.416   2.655  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      11.749  10.607   1.917  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      10.482  11.210   3.515  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.148   6.759   2.031  1.00 24.67           H  
ATOM    103  HA  ASP A   7      11.776   7.906   2.242  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       9.627   9.057   1.472  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       9.156   9.147   3.160  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.181   7.319   5.087  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.411   7.215   6.523  1.00 24.67           C  
ATOM    108  C   LYS A   8      11.548   6.239   6.797  1.00 24.67           C  
ATOM    109  O   LYS A   8      12.411   6.490   7.648  1.00 24.67           O  
ATOM    110  CB  LYS A   8       9.141   6.735   7.223  1.00 24.67           C  
ATOM    111  CG  LYS A   8       8.009   7.750   7.261  1.00 24.67           C  
ATOM    112  CD  LYS A   8       6.758   7.144   7.874  1.00 24.67           C  
ATOM    113  CE  LYS A   8       5.583   8.103   7.809  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       4.336   7.476   8.325  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.265   7.091   4.698  1.00 24.67           H  
ATOM    116  HA  LYS A   8      10.694   8.195   6.907  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       8.772   5.844   6.715  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       9.377   6.450   8.246  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       8.316   8.604   7.863  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       7.791   8.101   6.265  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       6.496   6.235   7.335  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       6.949   6.886   8.913  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       5.808   8.988   8.401  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       5.424   8.401   6.770  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       3.574   8.136   8.260  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       4.124   6.656   7.760  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       4.464   7.199   9.287  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.574   5.133   6.051  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.613   4.132   6.215  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.967   4.668   5.766  1.00 24.67           C  
ATOM    131  O   ARG A   9      14.977   4.473   6.448  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.247   2.890   5.422  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.067   2.100   5.996  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.630   1.014   5.080  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.499   0.268   5.621  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       8.796  -0.666   4.945  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.111  -0.960   3.702  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.792  -1.289   5.537  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.831   4.964   5.369  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.671   3.867   7.270  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.983   3.179   4.405  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.106   2.224   5.363  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.369   1.646   6.938  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.229   2.767   6.176  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.324   1.455   4.129  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.452   0.320   4.914  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.224   0.463   6.574  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.879  -0.482   3.249  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.587  -1.662   3.200  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       7.552  -1.064   6.494  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.271  -1.996   5.041  1.00 24.67           H  
ATOM    152  N   ALA A  10      13.997   5.404   4.651  1.00 24.67           N  
ATOM    153  CA  ALA A  10      15.252   5.967   4.170  1.00 24.67           C  
ATOM    154  C   ALA A  10      15.841   6.935   5.190  1.00 24.67           C  
ATOM    155  O   ALA A  10      17.054   6.932   5.449  1.00 24.67           O  
ATOM    156  CB  ALA A  10      15.018   6.687   2.854  1.00 24.67           C  
ATOM    157  H   ALA A  10      13.149   5.541   4.100  1.00 24.67           H  
ATOM    158  HA  ALA A  10      15.958   5.153   4.021  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      15.958   7.091   2.486  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.609   5.986   2.126  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      14.307   7.501   3.011  1.00 24.67           H  
ATOM    162  N   ARG A  11      14.974   7.751   5.795  1.00 24.67           N  
ATOM    163  CA  ARG A  11      15.400   8.723   6.790  1.00 24.67           C  
ATOM    164  C   ARG A  11      15.855   8.035   8.070  1.00 24.67           C  
ATOM    165  O   ARG A  11      16.878   8.402   8.659  1.00 24.67           O  
ATOM    166  CB  ARG A  11      14.265   9.687   7.078  1.00 24.67           C  
ATOM    167  CG  ARG A  11      13.961  10.665   5.937  1.00 24.67           C  
ATOM    168  CD  ARG A  11      12.802  11.536   6.246  1.00 24.67           C  
ATOM    169  NE  ARG A  11      12.473  12.419   5.131  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      13.049  13.615   4.894  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      13.980  14.076   5.708  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      12.680  14.332   3.845  1.00 24.67           N  
ATOM    173  H   ARG A  11      13.986   7.718   5.530  1.00 24.67           H  
ATOM    174  HA  ARG A  11      16.235   9.288   6.381  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      13.353   9.118   7.269  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      14.489  10.264   7.973  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      14.827  11.298   5.761  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      13.732  10.108   5.027  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      11.931  10.906   6.440  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      13.016  12.146   7.118  1.00 24.67           H  
ATOM    181  HE  ARG A  11      11.752  12.088   4.463  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      14.263  13.530   6.508  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      14.409  14.972   5.529  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      11.963  13.985   3.212  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      13.110  15.222   3.669  1.00 24.67           H  
ATOM    186  N   THR A  12      15.138   6.985   8.471  1.00 24.67           N  
ATOM    187  CA  THR A  12      15.486   6.256   9.674  1.00 24.67           C  
ATOM    188  C   THR A  12      16.863   5.634   9.530  1.00 24.67           C  
ATOM    189  O   THR A  12      17.706   5.759  10.421  1.00 24.67           O  
ATOM    190  CB  THR A  12      14.457   5.151   9.962  1.00 24.67           C  
ATOM    191  OG1 THR A  12      13.161   5.743  10.171  1.00 24.67           O  
ATOM    192  CG2 THR A  12      14.871   4.358  11.191  1.00 24.67           C  
ATOM    193  H   THR A  12      14.297   6.712   7.962  1.00 24.67           H  
ATOM    194  HA  THR A  12      15.508   6.952  10.512  1.00 24.67           H  
ATOM    195  HB  THR A  12      14.401   4.482   9.105  1.00 24.67           H  
ATOM    196  HG1 THR A  12      12.873   6.179   9.333  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      14.138   3.576  11.379  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      15.849   3.907  11.016  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      14.925   5.022  12.052  1.00 24.67           H  
ATOM    200  N   ARG A  13      17.104   4.993   8.386  1.00 24.67           N  
ATOM    201  CA  ARG A  13      18.381   4.354   8.118  1.00 24.67           C  
ATOM    202  C   ARG A  13      19.503   5.378   8.024  1.00 24.67           C  
ATOM    203  O   ARG A  13      20.598   5.159   8.550  1.00 24.67           O  
ATOM    204  CB  ARG A  13      18.290   3.575   6.824  1.00 24.67           C  
ATOM    205  CG  ARG A  13      17.416   2.335   6.904  1.00 24.67           C  
ATOM    206  CD  ARG A  13      17.217   1.716   5.574  1.00 24.67           C  
ATOM    207  NE  ARG A  13      16.373   0.533   5.649  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      15.843  -0.101   4.585  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      16.070   0.348   3.369  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      15.094  -1.175   4.763  1.00 24.67           N  
ATOM    211  H   ARG A  13      16.364   4.926   7.686  1.00 24.67           H  
ATOM    212  HA  ARG A  13      18.595   3.662   8.928  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      17.873   4.220   6.046  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      19.286   3.272   6.505  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      17.888   1.603   7.557  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      16.443   2.605   7.311  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      16.732   2.440   4.915  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      18.178   1.426   5.154  1.00 24.67           H  
ATOM    219  HE  ARG A  13      16.176   0.157   6.567  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      16.642   1.170   3.234  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      15.674  -0.129   2.572  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      14.921  -1.522   5.697  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      14.700  -1.653   3.966  1.00 24.67           H  
ATOM    224  N   SER A  14      19.226   6.530   7.410  1.00 24.67           N  
ATOM    225  CA  SER A  14      20.247   7.551   7.279  1.00 24.67           C  
ATOM    226  C   SER A  14      20.701   8.013   8.658  1.00 24.67           C  
ATOM    227  O   SER A  14      21.894   8.205   8.895  1.00 24.67           O  
ATOM    228  CB  SER A  14      19.704   8.723   6.486  1.00 24.67           C  
ATOM    229  OG  SER A  14      19.409   8.342   5.162  1.00 24.67           O  
ATOM    230  H   SER A  14      18.316   6.687   6.975  1.00 24.67           H  
ATOM    231  HA  SER A  14      21.102   7.125   6.754  1.00 24.67           H  
ATOM    232 1HB  SER A  14      18.803   9.100   6.967  1.00 24.67           H  
ATOM    233 2HB  SER A  14      20.435   9.527   6.484  1.00 24.67           H  
ATOM    234  HG  SER A  14      18.647   7.717   5.225  1.00 24.67           H  
ATOM    235  N   LYS A  15      19.746   8.176   9.578  1.00 24.28           N  
ATOM    236  CA  LYS A  15      20.063   8.580  10.940  1.00 24.28           C  
ATOM    237  C   LYS A  15      20.737   7.455  11.725  1.00 24.28           C  
ATOM    238  O   LYS A  15      21.682   7.693  12.476  1.00 24.28           O  
ATOM    239  CB  LYS A  15      18.803   9.036  11.663  1.00 24.28           C  
ATOM    240  CG  LYS A  15      18.232  10.358  11.153  1.00 24.28           C  
ATOM    241  CD  LYS A  15      16.960  10.729  11.894  1.00 24.28           C  
ATOM    242  CE  LYS A  15      16.382  12.040  11.387  1.00 24.28           C  
ATOM    243  NZ  LYS A  15      15.120  12.394  12.091  1.00 24.28           N  
ATOM    244  H   LYS A  15      18.768   8.032   9.316  1.00 24.28           H  
ATOM    245  HA  LYS A  15      20.754   9.418  10.892  1.00 24.28           H  
ATOM    246 1HB  LYS A  15      18.028   8.273  11.542  1.00 24.28           H  
ATOM    247 2HB  LYS A  15      19.005   9.136  12.727  1.00 24.28           H  
ATOM    248 1HG  LYS A  15      18.971  11.149  11.283  1.00 24.28           H  
ATOM    249 2HG  LYS A  15      18.009  10.264  10.091  1.00 24.28           H  
ATOM    250 1HD  LYS A  15      16.221   9.938  11.746  1.00 24.28           H  
ATOM    251 2HD  LYS A  15      17.167  10.817  12.959  1.00 24.28           H  
ATOM    252 1HE  LYS A  15      17.110  12.835  11.544  1.00 24.28           H  
ATOM    253 2HE  LYS A  15      16.179  11.951  10.319  1.00 24.28           H  
ATOM    254 1HZ  LYS A  15      14.765  13.268  11.732  1.00 24.28           H  
ATOM    255 2HZ  LYS A  15      14.437  11.664  11.941  1.00 24.28           H  
ATOM    256 3HZ  LYS A  15      15.301  12.486  13.080  1.00 24.28           H  
ATOM    257  N   ALA A  16      20.286   6.213  11.511  1.00 22.89           N  
ATOM    258  CA  ALA A  16      20.812   5.038  12.209  1.00 22.89           C  
ATOM    259  C   ALA A  16      22.302   4.857  11.969  1.00 22.89           C  
ATOM    260  O   ALA A  16      23.032   4.406  12.854  1.00 22.89           O  
ATOM    261  CB  ALA A  16      20.088   3.788  11.745  1.00 22.89           C  
ATOM    262  H   ALA A  16      19.501   6.076  10.879  1.00 22.89           H  
ATOM    263  HA  ALA A  16      20.647   5.178  13.273  1.00 22.89           H  
ATOM    264 1HB  ALA A  16      20.468   2.926  12.289  1.00 22.89           H  
ATOM    265 2HB  ALA A  16      19.019   3.897  11.930  1.00 22.89           H  
ATOM    266 3HB  ALA A  16      20.262   3.651  10.683  1.00 22.89           H  
ATOM    267  N   LEU A  17      22.759   5.239  10.785  1.00 20.28           N  
ATOM    268  CA  LEU A  17      24.155   5.108  10.408  1.00 20.28           C  
ATOM    269  C   LEU A  17      25.056   6.217  10.973  1.00 20.28           C  
ATOM    270  O   LEU A  17      26.286   6.148  10.857  1.00 20.28           O  
ATOM    271  CB  LEU A  17      24.245   5.091   8.883  1.00 20.28           C  
ATOM    272  CG  LEU A  17      23.597   3.871   8.213  1.00 20.28           C  
ATOM    273  CD1 LEU A  17      23.605   4.062   6.709  1.00 20.28           C  
ATOM    274  CD2 LEU A  17      24.353   2.623   8.617  1.00 20.28           C  
ATOM    275  H   LEU A  17      22.087   5.576  10.091  1.00 20.28           H  
ATOM    276  HA  LEU A  17      24.515   4.155  10.789  1.00 20.28           H  
ATOM    277 1HB  LEU A  17      23.734   5.982   8.504  1.00 20.28           H  
ATOM    278 2HB  LEU A  17      25.289   5.133   8.587  1.00 20.28           H  
ATOM    279  HG  LEU A  17      22.570   3.777   8.538  1.00 20.28           H  
ATOM    280 1HD1 LEU A  17      23.137   3.202   6.231  1.00 20.28           H  
ATOM    281 2HD1 LEU A  17      23.042   4.965   6.463  1.00 20.28           H  
ATOM    282 3HD1 LEU A  17      24.630   4.161   6.359  1.00 20.28           H  
ATOM    283 1HD2 LEU A  17      23.893   1.752   8.148  1.00 20.28           H  
ATOM    284 2HD2 LEU A  17      25.391   2.705   8.292  1.00 20.28           H  
ATOM    285 3HD2 LEU A  17      24.318   2.514   9.701  1.00 20.28           H  
ATOM    286  N   ARG A  18      24.479   7.230  11.621  1.00 16.85           N  
ATOM    287  CA  ARG A  18      25.284   8.331  12.148  1.00 16.85           C  
ATOM    288  C   ARG A  18      25.879   7.985  13.509  1.00 16.85           C  
ATOM    289  O   ARG A  18      25.458   8.507  14.544  1.00 16.85           O  
ATOM    290  CB  ARG A  18      24.456   9.601  12.271  1.00 16.85           C  
ATOM    291  CG  ARG A  18      23.970  10.166  10.954  1.00 16.85           C  
ATOM    292  CD  ARG A  18      23.155  11.395  11.137  1.00 16.85           C  
ATOM    293  NE  ARG A  18      22.681  11.918   9.864  1.00 16.85           N  
ATOM    294  CZ  ARG A  18      21.964  13.049   9.714  1.00 16.85           C  
ATOM    295  NH1 ARG A  18      21.640  13.770  10.765  1.00 16.85           N  
ATOM    296  NH2 ARG A  18      21.587  13.437   8.507  1.00 16.85           N  
ATOM    297  H   ARG A  18      23.469   7.255  11.758  1.00 16.85           H  
ATOM    298  HA  ARG A  18      26.100   8.523  11.454  1.00 16.85           H  
ATOM    299 1HB  ARG A  18      23.581   9.402  12.886  1.00 16.85           H  
ATOM    300 2HB  ARG A  18      25.043  10.369  12.770  1.00 16.85           H  
ATOM    301 1HG  ARG A  18      24.822  10.403  10.319  1.00 16.85           H  
ATOM    302 2HG  ARG A  18      23.354   9.422  10.465  1.00 16.85           H  
ATOM    303 1HD  ARG A  18      22.289  11.165  11.757  1.00 16.85           H  
ATOM    304 2HD  ARG A  18      23.754  12.164  11.620  1.00 16.85           H  
ATOM    305  HE  ARG A  18      22.908  11.389   9.030  1.00 16.85           H  
ATOM    306 1HH1 ARG A  18      21.929  13.478  11.687  1.00 16.85           H  
ATOM    307 2HH1 ARG A  18      21.105  14.619  10.649  1.00 16.85           H  
ATOM    308 1HH2 ARG A  18      21.838  12.886   7.697  1.00 16.85           H  
ATOM    309 2HH2 ARG A  18      21.052  14.286   8.393  1.00 16.85           H  
ATOM    310  N   GLY A  19      26.865   7.098  13.493  1.00 13.28           N  
ATOM    311  CA  GLY A  19      27.462   6.623  14.732  1.00 13.28           C  
ATOM    312  C   GLY A  19      28.459   7.649  15.261  1.00 13.28           C  
ATOM    313  O   GLY A  19      28.644   8.700  14.646  1.00 13.28           O  
ATOM    314  H   GLY A  19      27.134   6.721  12.584  1.00 13.28           H  
ATOM    315 1HA  GLY A  19      26.664   6.456  15.454  1.00 13.28           H  
ATOM    316 2HA  GLY A  19      27.957   5.670  14.553  1.00 13.28           H  
ATOM    317  N   PRO A  20      29.121   7.372  16.391  1.00 10.18           N  
ATOM    318  CA  PRO A  20      30.070   8.253  17.039  1.00 10.18           C  
ATOM    319  C   PRO A  20      31.233   8.617  16.103  1.00 10.18           C  
ATOM    320  O   PRO A  20      31.745   7.738  15.411  1.00 10.18           O  
ATOM    321  CB  PRO A  20      30.580   7.379  18.193  1.00 10.18           C  
ATOM    322  CG  PRO A  20      29.461   6.399  18.459  1.00 10.18           C  
ATOM    323  CD  PRO A  20      28.892   6.096  17.095  1.00 10.18           C  
ATOM    324  HA  PRO A  20      29.530   9.109  17.444  1.00 10.18           H  
ATOM    325 1HB  PRO A  20      31.522   6.888  17.902  1.00 10.18           H  
ATOM    326 2HB  PRO A  20      30.808   8.010  19.065  1.00 10.18           H  
ATOM    327 1HG  PRO A  20      29.857   5.505  18.964  1.00 10.18           H  
ATOM    328 2HG  PRO A  20      28.720   6.846  19.140  1.00 10.18           H  
ATOM    329 1HD  PRO A  20      29.449   5.281  16.609  1.00 10.18           H  
ATOM    330 2HD  PRO A  20      27.830   5.867  17.210  1.00 10.18           H  
ATOM    331  N   PRO A  21      31.663   9.889  16.053  1.00  7.83           N  
ATOM    332  CA  PRO A  21      32.820  10.364  15.315  1.00  7.83           C  
ATOM    333  C   PRO A  21      34.089   9.701  15.825  1.00  7.83           C  
ATOM    334  O   PRO A  21      34.214   9.432  17.023  1.00  7.83           O  
ATOM    335  CB  PRO A  21      32.836  11.865  15.628  1.00  7.83           C  
ATOM    336  CG  PRO A  21      31.409  12.201  15.986  1.00  7.83           C  
ATOM    337  CD  PRO A  21      30.867  10.968  16.671  1.00  7.83           C  
ATOM    338  HA  PRO A  21      32.677  10.174  14.244  1.00  7.83           H  
ATOM    339 1HB  PRO A  21      33.550  12.065  16.445  1.00  7.83           H  
ATOM    340 2HB  PRO A  21      33.197  12.423  14.752  1.00  7.83           H  
ATOM    341 1HG  PRO A  21      31.381  13.092  16.633  1.00  7.83           H  
ATOM    342 2HG  PRO A  21      30.844  12.454  15.076  1.00  7.83           H  
ATOM    343 1HD  PRO A  21      31.018  11.005  17.761  1.00  7.83           H  
ATOM    344 2HD  PRO A  21      29.805  10.897  16.378  1.00  7.83           H  
ATOM    345  N   GLU A  22      35.060   9.491  14.942  1.00  6.25           N  
ATOM    346  CA  GLU A  22      36.340   8.972  15.408  1.00  6.25           C  
ATOM    347  C   GLU A  22      36.891   9.945  16.441  1.00  6.25           C  
ATOM    348  O   GLU A  22      36.891  11.155  16.201  1.00  6.25           O  
ATOM    349  CB  GLU A  22      37.336   8.810  14.254  1.00  6.25           C  
ATOM    350  CG  GLU A  22      38.681   8.197  14.665  1.00  6.25           C  
ATOM    351  CD  GLU A  22      39.639   8.004  13.511  1.00  6.25           C  
ATOM    352  OE1 GLU A  22      39.294   8.345  12.405  1.00  6.25           O  
ATOM    353  OE2 GLU A  22      40.720   7.513  13.743  1.00  6.25           O  
ATOM    354  H   GLU A  22      34.920   9.700  13.965  1.00  6.25           H  
ATOM    355  HA  GLU A  22      36.183   8.005  15.887  1.00  6.25           H  
ATOM    356 1HB  GLU A  22      36.900   8.178  13.481  1.00  6.25           H  
ATOM    357 2HB  GLU A  22      37.536   9.784  13.809  1.00  6.25           H  
ATOM    358 1HG  GLU A  22      39.153   8.849  15.399  1.00  6.25           H  
ATOM    359 2HG  GLU A  22      38.498   7.237  15.145  1.00  6.25           H  
ATOM    360  N   THR A  23      37.348   9.430  17.577  1.00  5.27           N  
ATOM    361  CA  THR A  23      37.893  10.287  18.615  1.00  5.27           C  
ATOM    362  C   THR A  23      39.375  10.042  18.839  1.00  5.27           C  
ATOM    363  O   THR A  23      39.800   8.928  19.145  1.00  5.27           O  
ATOM    364  CB  THR A  23      37.124  10.100  19.938  1.00  5.27           C  
ATOM    365  OG1 THR A  23      35.744  10.461  19.750  1.00  5.27           O  
ATOM    366  CG2 THR A  23      37.728  10.956  21.040  1.00  5.27           C  
ATOM    367  H   THR A  23      37.311   8.431  17.718  1.00  5.27           H  
ATOM    368  HA  THR A  23      37.773  11.324  18.302  1.00  5.27           H  
ATOM    369  HB  THR A  23      37.171   9.053  20.234  1.00  5.27           H  
ATOM    370  HG1 THR A  23      35.360   9.956  19.011  1.00  5.27           H  
ATOM    371 1HG2 THR A  23      37.171  10.806  21.963  1.00  5.27           H  
ATOM    372 2HG2 THR A  23      38.763  10.665  21.195  1.00  5.27           H  
ATOM    373 3HG2 THR A  23      37.678  12.004  20.751  1.00  5.27           H  
ATOM    374  N   THR A  24      40.146  11.116  18.712  1.00  4.73           N  
ATOM    375  CA  THR A  24      41.591  11.103  18.885  1.00  4.73           C  
ATOM    376  C   THR A  24      41.972  12.073  19.997  1.00  4.73           C  
ATOM    377  O   THR A  24      43.127  12.461  20.149  1.00  4.73           O  
ATOM    378  CB  THR A  24      42.302  11.476  17.571  1.00  4.73           C  
ATOM    379  OG1 THR A  24      41.886  12.782  17.149  1.00  4.73           O  
ATOM    380  CG2 THR A  24      41.935  10.462  16.477  1.00  4.73           C  
ATOM    381  H   THR A  24      39.703  11.987  18.450  1.00  4.73           H  
ATOM    382  HA  THR A  24      41.909  10.103  19.182  1.00  4.73           H  
ATOM    383  HB  THR A  24      43.383  11.473  17.727  1.00  4.73           H  
ATOM    384  HG1 THR A  24      42.340  13.016  16.333  1.00  4.73           H  
ATOM    385 1HG2 THR A  24      42.439  10.725  15.549  1.00  4.73           H  
ATOM    386 2HG2 THR A  24      42.247   9.463  16.788  1.00  4.73           H  
ATOM    387 3HG2 THR A  24      40.859  10.466  16.313  1.00  4.73           H  
ATOM    388  N   ALA A  25      40.972  12.455  20.792  1.00  4.45           N  
ATOM    389  CA  ALA A  25      41.137  13.425  21.872  1.00  4.45           C  
ATOM    390  C   ALA A  25      42.199  12.989  22.872  1.00  4.45           C  
ATOM    391  O   ALA A  25      42.936  13.812  23.410  1.00  4.45           O  
ATOM    392  CB  ALA A  25      39.825  13.632  22.595  1.00  4.45           C  
ATOM    393  H   ALA A  25      40.059  12.070  20.615  1.00  4.45           H  
ATOM    394  HA  ALA A  25      41.436  14.363  21.434  1.00  4.45           H  
ATOM    395 1HB  ALA A  25      39.958  14.382  23.374  1.00  4.45           H  
ATOM    396 2HB  ALA A  25      39.072  13.974  21.888  1.00  4.45           H  
ATOM    397 3HB  ALA A  25      39.502  12.696  23.046  1.00  4.45           H  
ATOM    398  N   ALA A  26      42.307  11.684  23.084  1.00  4.28           N  
ATOM    399  CA  ALA A  26      43.257  11.104  24.020  1.00  4.28           C  
ATOM    400  C   ALA A  26      44.704  11.459  23.679  1.00  4.28           C  
ATOM    401  O   ALA A  26      45.563  11.475  24.562  1.00  4.28           O  
ATOM    402  CB  ALA A  26      43.104   9.597  24.034  1.00  4.28           C  
ATOM    403  H   ALA A  26      41.685  11.067  22.585  1.00  4.28           H  
ATOM    404  HA  ALA A  26      43.036  11.501  25.011  1.00  4.28           H  
ATOM    405 1HB  ALA A  26      43.797   9.170  24.759  1.00  4.28           H  
ATOM    406 2HB  ALA A  26      42.083   9.337  24.307  1.00  4.28           H  
ATOM    407 3HB  ALA A  26      43.331   9.203  23.041  1.00  4.28           H  
ATOM    408  N   ASP A  27      44.987  11.703  22.399  1.00  4.17           N  
ATOM    409  CA  ASP A  27      46.341  11.986  21.959  1.00  4.17           C  
ATOM    410  C   ASP A  27      46.645  13.482  21.903  1.00  4.17           C  
ATOM    411  O   ASP A  27      47.766  13.892  21.576  1.00  4.17           O  
ATOM    412  CB  ASP A  27      46.555  11.372  20.579  1.00  4.17           C  
ATOM    413  CG  ASP A  27      46.492   9.840  20.600  1.00  4.17           C  
ATOM    414  OD1 ASP A  27      47.013   9.244  21.516  1.00  4.17           O  
ATOM    415  OD2 ASP A  27      45.904   9.285  19.701  1.00  4.17           O  
ATOM    416  H   ASP A  27      44.243  11.740  21.703  1.00  4.17           H  
ATOM    417  HA  ASP A  27      47.032  11.522  22.661  1.00  4.17           H  
ATOM    418 1HB  ASP A  27      45.780  11.748  19.900  1.00  4.17           H  
ATOM    419 2HB  ASP A  27      47.518  11.684  20.184  1.00  4.17           H  
ATOM    420  N   LEU A  28      45.680  14.327  22.254  1.00  4.09           N  
ATOM    421  CA  LEU A  28      45.903  15.757  22.109  1.00  4.09           C  
ATOM    422  C   LEU A  28      46.573  16.348  23.329  1.00  4.09           C  
ATOM    423  O   LEU A  28      45.962  17.154  24.026  1.00  4.09           O  
ATOM    424  CB  LEU A  28      44.577  16.480  21.892  1.00  4.09           C  
ATOM    425  CG  LEU A  28      43.769  16.006  20.706  1.00  4.09           C  
ATOM    426  CD1 LEU A  28      42.475  16.833  20.629  1.00  4.09           C  
ATOM    427  CD2 LEU A  28      44.589  16.074  19.459  1.00  4.09           C  
ATOM    428  H   LEU A  28      44.776  13.993  22.592  1.00  4.09           H  
ATOM    429  HA  LEU A  28      46.535  15.916  21.243  1.00  4.09           H  
ATOM    430 1HB  LEU A  28      43.958  16.341  22.779  1.00  4.09           H  
ATOM    431 2HB  LEU A  28      44.770  17.540  21.767  1.00  4.09           H  
ATOM    432  HG  LEU A  28      43.500  14.972  20.858  1.00  4.09           H  
ATOM    433 1HD1 LEU A  28      41.869  16.482  19.797  1.00  4.09           H  
ATOM    434 2HD1 LEU A  28      41.917  16.721  21.558  1.00  4.09           H  
ATOM    435 3HD1 LEU A  28      42.702  17.878  20.486  1.00  4.09           H  
ATOM    436 1HD2 LEU A  28      44.000  15.705  18.620  1.00  4.09           H  
ATOM    437 2HD2 LEU A  28      44.886  17.079  19.270  1.00  4.09           H  
ATOM    438 3HD2 LEU A  28      45.474  15.451  19.581  1.00  4.09           H  
ATOM    439  N   SER A  29      47.837  15.984  23.556  1.00  4.05           N  
ATOM    440  CA  SER A  29      48.564  16.392  24.764  1.00  4.05           C  
ATOM    441  C   SER A  29      50.032  16.730  24.517  1.00  4.05           C  
ATOM    442  O   SER A  29      50.738  16.002  23.822  1.00  4.05           O  
ATOM    443  CB  SER A  29      48.485  15.284  25.791  1.00  4.05           C  
ATOM    444  OG  SER A  29      49.206  15.615  26.945  1.00  4.05           O  
ATOM    445  H   SER A  29      48.246  15.332  22.886  1.00  4.05           H  
ATOM    446  HA  SER A  29      48.083  17.269  25.170  1.00  4.05           H  
ATOM    447 1HB  SER A  29      47.441  15.102  26.051  1.00  4.05           H  
ATOM    448 2HB  SER A  29      48.881  14.367  25.363  1.00  4.05           H  
ATOM    449  HG  SER A  29      50.095  15.863  26.646  1.00  4.05           H  
ATOM    450  N   CYS A  30      50.494  17.846  25.108  1.00  4.03           N  
ATOM    451  CA  CYS A  30      51.882  18.266  24.968  1.00  4.03           C  
ATOM    452  C   CYS A  30      52.820  17.139  25.408  1.00  4.03           C  
ATOM    453  O   CYS A  30      52.837  16.763  26.577  1.00  4.03           O  
ATOM    454  CB  CYS A  30      52.145  19.524  25.816  1.00  4.03           C  
ATOM    455  SG  CYS A  30      53.880  20.106  25.797  1.00  4.03           S  
ATOM    456  H   CYS A  30      49.848  18.424  25.634  1.00  4.03           H  
ATOM    457  HA  CYS A  30      52.050  18.529  23.931  1.00  4.03           H  
ATOM    458 1HB  CYS A  30      51.519  20.334  25.452  1.00  4.03           H  
ATOM    459 2HB  CYS A  30      51.856  19.334  26.845  1.00  4.03           H  
ATOM    460  N   PRO A  31      53.663  16.598  24.511  1.00  4.02           N  
ATOM    461  CA  PRO A  31      54.515  15.447  24.745  1.00  4.02           C  
ATOM    462  C   PRO A  31      55.801  15.759  25.476  1.00  4.02           C  
ATOM    463  O   PRO A  31      56.879  15.461  24.958  1.00  4.02           O  
ATOM    464  CB  PRO A  31      54.830  15.010  23.315  1.00  4.02           C  
ATOM    465  CG  PRO A  31      54.870  16.310  22.542  1.00  4.02           C  
ATOM    466  CD  PRO A  31      53.779  17.156  23.158  1.00  4.02           C  
ATOM    467  HA  PRO A  31      53.941  14.677  25.279  1.00  4.02           H  
ATOM    468 1HB  PRO A  31      55.782  14.462  23.290  1.00  4.02           H  
ATOM    469 2HB  PRO A  31      54.050  14.322  22.955  1.00  4.02           H  
ATOM    470 1HG  PRO A  31      55.865  16.773  22.636  1.00  4.02           H  
ATOM    471 2HG  PRO A  31      54.705  16.118  21.471  1.00  4.02           H  
ATOM    472 1HD  PRO A  31      54.106  18.203  23.204  1.00  4.02           H  
ATOM    473 2HD  PRO A  31      52.846  17.006  22.588  1.00  4.02           H  
ATOM    474  N   THR A  32      55.716  16.368  26.653  1.00  4.00           N  
ATOM    475  CA  THR A  32      56.963  16.685  27.335  1.00  4.00           C  
ATOM    476  C   THR A  32      56.917  16.271  28.814  1.00  4.00           C  
ATOM    477  O   THR A  32      55.869  16.382  29.452  1.00  4.00           O  
ATOM    478  CB  THR A  32      57.235  18.206  27.228  1.00  4.00           C  
ATOM    479  OG1 THR A  32      56.268  18.904  27.975  1.00  4.00           O  
ATOM    480  CG2 THR A  32      57.125  18.652  25.770  1.00  4.00           C  
ATOM    481  H   THR A  32      54.793  16.585  27.036  1.00  4.00           H  
ATOM    482  HA  THR A  32      57.758  16.145  26.831  1.00  4.00           H  
ATOM    483  HB  THR A  32      58.215  18.451  27.608  1.00  4.00           H  
ATOM    484  HG1 THR A  32      55.526  19.146  27.401  1.00  4.00           H  
ATOM    485 1HG2 THR A  32      57.278  19.702  25.721  1.00  4.00           H  
ATOM    486 2HG2 THR A  32      57.871  18.138  25.165  1.00  4.00           H  
ATOM    487 3HG2 THR A  32      56.148  18.434  25.382  1.00  4.00           H  
ATOM    488  N   PRO A  33      58.070  15.932  29.431  1.00  3.96           N  
ATOM    489  CA  PRO A  33      58.231  15.578  30.836  1.00  3.96           C  
ATOM    490  C   PRO A  33      57.998  16.754  31.768  1.00  3.96           C  
ATOM    491  O   PRO A  33      57.831  16.585  32.974  1.00  3.96           O  
ATOM    492  CB  PRO A  33      59.681  15.088  30.898  1.00  3.96           C  
ATOM    493  CG  PRO A  33      60.376  15.771  29.750  1.00  3.96           C  
ATOM    494  CD  PRO A  33      59.340  15.853  28.657  1.00  3.96           C  
ATOM    495  HA  PRO A  33      57.534  14.761  31.076  1.00  3.96           H  
ATOM    496 1HB  PRO A  33      60.119  15.351  31.872  1.00  3.96           H  
ATOM    497 2HB  PRO A  33      59.709  13.991  30.822  1.00  3.96           H  
ATOM    498 1HG  PRO A  33      60.733  16.762  30.070  1.00  3.96           H  
ATOM    499 2HG  PRO A  33      61.265  15.195  29.453  1.00  3.96           H  
ATOM    500 1HD  PRO A  33      59.545  16.746  28.074  1.00  3.96           H  
ATOM    501 2HD  PRO A  33      59.361  14.939  28.044  1.00  3.96           H  
ATOM    502  N   GLY A  34      58.011  17.955  31.206  1.00  3.92           N  
ATOM    503  CA  GLY A  34      57.825  19.168  31.969  1.00  3.92           C  
ATOM    504  C   GLY A  34      56.359  19.565  32.103  1.00  3.92           C  
ATOM    505  O   GLY A  34      56.064  20.614  32.674  1.00  3.92           O  
ATOM    506  H   GLY A  34      58.145  18.041  30.212  1.00  3.92           H  
ATOM    507 1HA  GLY A  34      58.260  19.041  32.960  1.00  3.92           H  
ATOM    508 2HA  GLY A  34      58.372  19.978  31.488  1.00  3.92           H  
ATOM    509  N   CYS A  35      55.419  18.737  31.621  1.00  3.88           N  
ATOM    510  CA  CYS A  35      54.042  19.204  31.692  1.00  3.88           C  
ATOM    511  C   CYS A  35      52.992  18.155  31.993  1.00  3.88           C  
ATOM    512  O   CYS A  35      53.218  16.947  31.953  1.00  3.88           O  
ATOM    513  CB  CYS A  35      53.626  19.785  30.353  1.00  3.88           C  
ATOM    514  SG  CYS A  35      53.482  18.536  29.106  1.00  3.88           S  
ATOM    515  H   CYS A  35      55.658  17.861  31.149  1.00  3.88           H  
ATOM    516  HA  CYS A  35      53.980  19.968  32.463  1.00  3.88           H  
ATOM    517 1HB  CYS A  35      52.677  20.294  30.425  1.00  3.88           H  
ATOM    518 2HB  CYS A  35      54.370  20.507  30.019  1.00  3.88           H  
ATOM    519  HG  CYS A  35      54.652  17.902  29.363  1.00  3.88           H  
ATOM    520  N   THR A  36      51.807  18.687  32.266  1.00  3.86           N  
ATOM    521  CA  THR A  36      50.583  17.961  32.564  1.00  3.86           C  
ATOM    522  C   THR A  36      49.492  18.250  31.541  1.00  3.86           C  
ATOM    523  O   THR A  36      48.380  17.739  31.638  1.00  3.86           O  
ATOM    524  CB  THR A  36      50.055  18.436  33.913  1.00  3.86           C  
ATOM    525  OG1 THR A  36      49.799  19.854  33.798  1.00  3.86           O  
ATOM    526  CG2 THR A  36      51.084  18.193  35.006  1.00  3.86           C  
ATOM    527  H   THR A  36      51.762  19.694  32.294  1.00  3.86           H  
ATOM    528  HA  THR A  36      50.792  16.891  32.575  1.00  3.86           H  
ATOM    529  HB  THR A  36      49.127  17.913  34.148  1.00  3.86           H  
ATOM    530  HG1 THR A  36      49.274  20.173  34.555  1.00  3.86           H  
ATOM    531 1HG2 THR A  36      50.696  18.554  35.959  1.00  3.86           H  
ATOM    532 2HG2 THR A  36      51.291  17.124  35.080  1.00  3.86           H  
ATOM    533 3HG2 THR A  36      52.004  18.723  34.769  1.00  3.86           H  
ATOM    534  N   GLY A  37      49.789  19.164  30.624  1.00  3.88           N  
ATOM    535  CA  GLY A  37      48.811  19.696  29.677  1.00  3.88           C  
ATOM    536  C   GLY A  37      48.228  21.018  30.212  1.00  3.88           C  
ATOM    537  O   GLY A  37      47.537  21.757  29.484  1.00  3.88           O  
ATOM    538  H   GLY A  37      50.734  19.505  30.582  1.00  3.88           H  
ATOM    539 1HA  GLY A  37      49.287  19.860  28.709  1.00  3.88           H  
ATOM    540 2HA  GLY A  37      48.013  18.970  29.528  1.00  3.88           H  
ATOM    541  N   SER A  38      48.514  21.321  31.489  1.00  3.94           N  
ATOM    542  CA  SER A  38      48.019  22.545  32.083  1.00  3.94           C  
ATOM    543  C   SER A  38      48.535  23.713  31.269  1.00  3.94           C  
ATOM    544  O   SER A  38      49.673  23.710  30.800  1.00  3.94           O  
ATOM    545  CB  SER A  38      48.477  22.681  33.524  1.00  3.94           C  
ATOM    546  OG  SER A  38      47.973  21.636  34.330  1.00  3.94           O  
ATOM    547  H   SER A  38      49.054  20.690  32.077  1.00  3.94           H  
ATOM    548  HA  SER A  38      46.933  22.541  32.053  1.00  3.94           H  
ATOM    549 1HB  SER A  38      49.565  22.681  33.561  1.00  3.94           H  
ATOM    550 2HB  SER A  38      48.140  23.639  33.916  1.00  3.94           H  
ATOM    551  HG  SER A  38      48.424  20.850  34.030  1.00  3.94           H  
ATOM    552  N   GLY A  39      47.678  24.701  31.092  1.00  4.06           N  
ATOM    553  CA  GLY A  39      47.976  25.906  30.330  1.00  4.06           C  
ATOM    554  C   GLY A  39      47.439  25.804  28.901  1.00  4.06           C  
ATOM    555  O   GLY A  39      47.165  26.828  28.264  1.00  4.06           O  
ATOM    556  H   GLY A  39      46.767  24.618  31.519  1.00  4.06           H  
ATOM    557 1HA  GLY A  39      47.537  26.769  30.830  1.00  4.06           H  
ATOM    558 2HA  GLY A  39      49.053  26.063  30.307  1.00  4.06           H  
ATOM    559  N   HIS A  40      47.192  24.571  28.433  1.00  4.22           N  
ATOM    560  CA  HIS A  40      46.630  24.353  27.103  1.00  4.22           C  
ATOM    561  C   HIS A  40      45.212  23.861  27.295  1.00  4.22           C  
ATOM    562  O   HIS A  40      44.285  24.266  26.587  1.00  4.22           O  
ATOM    563  CB  HIS A  40      47.355  23.248  26.336  1.00  4.22           C  
ATOM    564  CG  HIS A  40      48.768  23.415  26.007  1.00  4.22           C  
ATOM    565  ND1 HIS A  40      49.219  24.341  25.113  1.00  4.22           N  
ATOM    566  CD2 HIS A  40      49.848  22.709  26.402  1.00  4.22           C  
ATOM    567  CE1 HIS A  40      50.518  24.211  24.980  1.00  4.22           C  
ATOM    568  NE2 HIS A  40      50.918  23.223  25.744  1.00  4.22           N  
ATOM    569  H   HIS A  40      47.428  23.751  28.991  1.00  4.22           H  
ATOM    570  HA  HIS A  40      46.617  25.271  26.518  1.00  4.22           H  
ATOM    571 1HB  HIS A  40      47.307  22.355  26.942  1.00  4.22           H  
ATOM    572 2HB  HIS A  40      46.820  23.045  25.408  1.00  4.22           H  
ATOM    573  HD2 HIS A  40      49.858  21.872  27.105  1.00  4.22           H  
ATOM    574  HE1 HIS A  40      51.159  24.818  24.347  1.00  4.22           H  
ATOM    575  HE2 HIS A  40      51.877  22.902  25.835  1.00  4.22           H  
ATOM    576  N   VAL A  41      45.048  23.121  28.390  1.00  4.38           N  
ATOM    577  CA  VAL A  41      43.849  22.402  28.825  1.00  4.38           C  
ATOM    578  C   VAL A  41      42.554  23.214  28.826  1.00  4.38           C  
ATOM    579  O   VAL A  41      41.460  22.656  28.869  1.00  4.38           O  
ATOM    580  CB  VAL A  41      44.110  21.862  30.241  1.00  4.38           C  
ATOM    581  CG1 VAL A  41      44.161  23.022  31.239  1.00  4.38           C  
ATOM    582  CG2 VAL A  41      43.038  20.874  30.614  1.00  4.38           C  
ATOM    583  H   VAL A  41      45.899  22.910  28.909  1.00  4.38           H  
ATOM    584  HA  VAL A  41      43.717  21.553  28.148  1.00  4.38           H  
ATOM    585  HB  VAL A  41      45.082  21.370  30.257  1.00  4.38           H  
ATOM    586 1HG1 VAL A  41      44.371  22.633  32.235  1.00  4.38           H  
ATOM    587 2HG1 VAL A  41      44.943  23.712  30.944  1.00  4.38           H  
ATOM    588 3HG1 VAL A  41      43.208  23.537  31.257  1.00  4.38           H  
ATOM    589 1HG2 VAL A  41      43.236  20.486  31.612  1.00  4.38           H  
ATOM    590 2HG2 VAL A  41      42.067  21.369  30.601  1.00  4.38           H  
ATOM    591 3HG2 VAL A  41      43.039  20.054  29.896  1.00  4.38           H  
ATOM    592  N   ARG A  42      42.682  24.531  28.848  1.00  4.50           N  
ATOM    593  CA  ARG A  42      41.560  25.453  28.860  1.00  4.50           C  
ATOM    594  C   ARG A  42      40.834  25.519  27.501  1.00  4.50           C  
ATOM    595  O   ARG A  42      39.713  26.028  27.415  1.00  4.50           O  
ATOM    596  CB  ARG A  42      42.077  26.834  29.220  1.00  4.50           C  
ATOM    597  CG  ARG A  42      42.610  26.962  30.641  1.00  4.50           C  
ATOM    598  CD  ARG A  42      43.272  28.284  30.881  1.00  4.50           C  
ATOM    599  NE  ARG A  42      44.528  28.413  30.127  1.00  4.50           N  
ATOM    600  CZ  ARG A  42      45.274  29.537  30.039  1.00  4.50           C  
ATOM    601  NH1 ARG A  42      44.890  30.643  30.646  1.00  4.50           N  
ATOM    602  NH2 ARG A  42      46.399  29.519  29.339  1.00  4.50           N  
ATOM    603  H   ARG A  42      43.618  24.905  28.814  1.00  4.50           H  
ATOM    604  HA  ARG A  42      40.852  25.122  29.619  1.00  4.50           H  
ATOM    605 1HB  ARG A  42      42.886  27.103  28.540  1.00  4.50           H  
ATOM    606 2HB  ARG A  42      41.281  27.566  29.090  1.00  4.50           H  
ATOM    607 1HG  ARG A  42      41.786  26.853  31.347  1.00  4.50           H  
ATOM    608 2HG  ARG A  42      43.346  26.176  30.817  1.00  4.50           H  
ATOM    609 1HD  ARG A  42      42.604  29.088  30.572  1.00  4.50           H  
ATOM    610 2HD  ARG A  42      43.499  28.389  31.940  1.00  4.50           H  
ATOM    611  HE  ARG A  42      44.871  27.594  29.635  1.00  4.50           H  
ATOM    612 1HH1 ARG A  42      44.032  30.656  31.181  1.00  4.50           H  
ATOM    613 2HH1 ARG A  42      45.453  31.478  30.576  1.00  4.50           H  
ATOM    614 1HH2 ARG A  42      46.702  28.644  28.877  1.00  4.50           H  
ATOM    615 2HH2 ARG A  42      46.963  30.350  29.264  1.00  4.50           H  
ATOM    616  N   GLY A  43      41.498  25.042  26.442  1.00  4.56           N  
ATOM    617  CA  GLY A  43      40.965  25.054  25.078  1.00  4.56           C  
ATOM    618  C   GLY A  43      40.499  23.673  24.590  1.00  4.56           C  
ATOM    619  O   GLY A  43      40.004  22.850  25.359  1.00  4.56           O  
ATOM    620  H   GLY A  43      42.427  24.645  26.586  1.00  4.56           H  
ATOM    621 1HA  GLY A  43      40.134  25.756  25.024  1.00  4.56           H  
ATOM    622 2HA  GLY A  43      41.736  25.429  24.406  1.00  4.56           H  
ATOM    623  N   LYS A  44      40.632  23.439  23.277  1.00  4.58           N  
ATOM    624  CA  LYS A  44      40.193  22.189  22.635  1.00  4.58           C  
ATOM    625  C   LYS A  44      41.288  21.116  22.602  1.00  4.58           C  
ATOM    626  O   LYS A  44      41.037  19.956  22.276  1.00  4.58           O  
ATOM    627  CB  LYS A  44      39.740  22.477  21.205  1.00  4.58           C  
ATOM    628  CG  LYS A  44      38.506  23.358  21.097  1.00  4.58           C  
ATOM    629  CD  LYS A  44      38.143  23.622  19.636  1.00  4.58           C  
ATOM    630  CE  LYS A  44      36.901  24.503  19.515  1.00  4.58           C  
ATOM    631  NZ  LYS A  44      36.569  24.800  18.091  1.00  4.58           N  
ATOM    632  H   LYS A  44      41.044  24.160  22.702  1.00  4.58           H  
ATOM    633  HA  LYS A  44      39.351  21.788  23.201  1.00  4.58           H  
ATOM    634 1HB  LYS A  44      40.540  22.975  20.667  1.00  4.58           H  
ATOM    635 2HB  LYS A  44      39.539  21.537  20.692  1.00  4.58           H  
ATOM    636 1HG  LYS A  44      37.666  22.868  21.592  1.00  4.58           H  
ATOM    637 2HG  LYS A  44      38.695  24.307  21.596  1.00  4.58           H  
ATOM    638 1HD  LYS A  44      38.979  24.119  19.140  1.00  4.58           H  
ATOM    639 2HD  LYS A  44      37.955  22.675  19.132  1.00  4.58           H  
ATOM    640 1HE  LYS A  44      36.057  23.995  19.977  1.00  4.58           H  
ATOM    641 2HE  LYS A  44      37.079  25.443  20.038  1.00  4.58           H  
ATOM    642 1HZ  LYS A  44      35.745  25.384  18.052  1.00  4.58           H  
ATOM    643 2HZ  LYS A  44      37.343  25.283  17.656  1.00  4.58           H  
ATOM    644 3HZ  LYS A  44      36.392  23.937  17.597  1.00  4.58           H  
ATOM    645  N   TYR A  45      42.505  21.540  22.898  1.00  4.57           N  
ATOM    646  CA  TYR A  45      43.704  20.709  22.869  1.00  4.57           C  
ATOM    647  C   TYR A  45      44.473  20.839  24.166  1.00  4.57           C  
ATOM    648  O   TYR A  45      44.493  21.906  24.764  1.00  4.57           O  
ATOM    649  CB  TYR A  45      44.620  21.154  21.722  1.00  4.57           C  
ATOM    650  CG  TYR A  45      44.049  20.981  20.347  1.00  4.57           C  
ATOM    651  CD1 TYR A  45      43.206  21.932  19.801  1.00  4.57           C  
ATOM    652  CD2 TYR A  45      44.403  19.882  19.620  1.00  4.57           C  
ATOM    653  CE1 TYR A  45      42.698  21.751  18.528  1.00  4.57           C  
ATOM    654  CE2 TYR A  45      43.908  19.694  18.348  1.00  4.57           C  
ATOM    655  CZ  TYR A  45      43.055  20.619  17.803  1.00  4.57           C  
ATOM    656  OH  TYR A  45      42.561  20.427  16.534  1.00  4.57           O  
ATOM    657  H   TYR A  45      42.602  22.505  23.170  1.00  4.57           H  
ATOM    658  HA  TYR A  45      43.417  19.664  22.743  1.00  4.57           H  
ATOM    659 1HB  TYR A  45      44.884  22.205  21.854  1.00  4.57           H  
ATOM    660 2HB  TYR A  45      45.541  20.592  21.768  1.00  4.57           H  
ATOM    661  HD1 TYR A  45      42.937  22.815  20.377  1.00  4.57           H  
ATOM    662  HD2 TYR A  45      45.077  19.157  20.057  1.00  4.57           H  
ATOM    663  HE1 TYR A  45      42.026  22.492  18.094  1.00  4.57           H  
ATOM    664  HE2 TYR A  45      44.190  18.812  17.775  1.00  4.57           H  
ATOM    665  HH  TYR A  45      41.988  21.161  16.299  1.00  4.57           H  
ATOM    666  N   SER A  46      45.205  19.801  24.552  1.00  4.52           N  
ATOM    667  CA  SER A  46      46.096  19.918  25.696  1.00  4.52           C  
ATOM    668  C   SER A  46      47.544  19.947  25.179  1.00  4.52           C  
ATOM    669  O   SER A  46      48.492  19.636  25.912  1.00  4.52           O  
ATOM    670  CB  SER A  46      45.864  18.807  26.707  1.00  4.52           C  
ATOM    671  OG  SER A  46      44.566  18.877  27.240  1.00  4.52           O  
ATOM    672  H   SER A  46      45.173  18.901  24.074  1.00  4.52           H  
ATOM    673  HA  SER A  46      45.880  20.849  26.204  1.00  4.52           H  
ATOM    674 1HB  SER A  46      46.024  17.841  26.273  1.00  4.52           H  
ATOM    675 2HB  SER A  46      46.584  18.915  27.512  1.00  4.52           H  
ATOM    676  HG  SER A  46      44.500  18.152  27.865  1.00  4.52           H  
ATOM    677  N   ARG A  47      47.675  20.317  23.889  1.00  4.43           N  
ATOM    678  CA  ARG A  47      48.932  20.433  23.149  1.00  4.43           C  
ATOM    679  C   ARG A  47      48.935  21.652  22.235  1.00  4.43           C  
ATOM    680  O   ARG A  47      47.879  22.133  21.825  1.00  4.43           O  
ATOM    681  CB  ARG A  47      49.159  19.256  22.207  1.00  4.43           C  
ATOM    682  CG  ARG A  47      48.199  19.158  21.029  1.00  4.43           C  
ATOM    683  CD  ARG A  47      48.543  18.003  20.149  1.00  4.43           C  
ATOM    684  NE  ARG A  47      47.714  17.952  18.944  1.00  4.43           N  
ATOM    685  CZ  ARG A  47      47.699  16.923  18.070  1.00  4.43           C  
ATOM    686  NH1 ARG A  47      48.445  15.861  18.288  1.00  4.43           N  
ATOM    687  NH2 ARG A  47      46.934  16.978  16.990  1.00  4.43           N  
ATOM    688  H   ARG A  47      46.823  20.548  23.404  1.00  4.43           H  
ATOM    689  HA  ARG A  47      49.753  20.518  23.856  1.00  4.43           H  
ATOM    690 1HB  ARG A  47      50.179  19.262  21.831  1.00  4.43           H  
ATOM    691 2HB  ARG A  47      49.013  18.361  22.729  1.00  4.43           H  
ATOM    692 1HG  ARG A  47      47.197  18.985  21.412  1.00  4.43           H  
ATOM    693 2HG  ARG A  47      48.219  20.077  20.443  1.00  4.43           H  
ATOM    694 1HD  ARG A  47      49.582  18.094  19.838  1.00  4.43           H  
ATOM    695 2HD  ARG A  47      48.422  17.073  20.693  1.00  4.43           H  
ATOM    696  HE  ARG A  47      47.126  18.751  18.738  1.00  4.43           H  
ATOM    697 1HH1 ARG A  47      49.028  15.808  19.115  1.00  4.43           H  
ATOM    698 2HH1 ARG A  47      48.433  15.093  17.632  1.00  4.43           H  
ATOM    699 1HH2 ARG A  47      46.363  17.793  16.809  1.00  4.43           H  
ATOM    700 2HH2 ARG A  47      46.927  16.206  16.338  1.00  4.43           H  
ATOM    701  N   HIS A  48      50.133  22.106  21.863  1.00  4.30           N  
ATOM    702  CA  HIS A  48      50.292  23.186  20.890  1.00  4.30           C  
ATOM    703  C   HIS A  48      51.573  23.063  20.060  1.00  4.30           C  
ATOM    704  O   HIS A  48      52.439  23.923  20.150  1.00  4.30           O  
ATOM    705  CB  HIS A  48      50.275  24.558  21.557  1.00  4.30           C  
ATOM    706  CG  HIS A  48      50.095  25.691  20.591  1.00  4.30           C  
ATOM    707  ND1 HIS A  48      49.142  26.676  20.769  1.00  4.30           N  
ATOM    708  CD2 HIS A  48      50.740  25.995  19.441  1.00  4.30           C  
ATOM    709  CE1 HIS A  48      49.212  27.539  19.769  1.00  4.30           C  
ATOM    710  NE2 HIS A  48      50.172  27.149  18.949  1.00  4.30           N  
ATOM    711  H   HIS A  48      50.960  21.688  22.261  1.00  4.30           H  
ATOM    712  HA  HIS A  48      49.456  23.157  20.191  1.00  4.30           H  
ATOM    713 1HB  HIS A  48      49.467  24.605  22.285  1.00  4.30           H  
ATOM    714 2HB  HIS A  48      51.217  24.715  22.074  1.00  4.30           H  
ATOM    715  HD1 HIS A  48      48.492  26.738  21.529  1.00  4.30           H  
ATOM    716  HD2 HIS A  48      51.555  25.513  18.901  1.00  4.30           H  
ATOM    717  HE1 HIS A  48      48.539  28.395  19.727  1.00  4.30           H  
ATOM    718  N   ARG A  49      51.694  22.009  19.255  1.00  4.15           N  
ATOM    719  CA  ARG A  49      52.882  21.776  18.412  1.00  4.15           C  
ATOM    720  C   ARG A  49      54.226  21.568  19.144  1.00  4.15           C  
ATOM    721  O   ARG A  49      55.217  22.235  18.849  1.00  4.15           O  
ATOM    722  CB  ARG A  49      53.051  22.908  17.406  1.00  4.15           C  
ATOM    723  CG  ARG A  49      51.886  23.076  16.432  1.00  4.15           C  
ATOM    724  CD  ARG A  49      52.152  24.148  15.432  1.00  4.15           C  
ATOM    725  NE  ARG A  49      51.047  24.304  14.495  1.00  4.15           N  
ATOM    726  CZ  ARG A  49      50.984  25.244  13.530  1.00  4.15           C  
ATOM    727  NH1 ARG A  49      51.968  26.104  13.384  1.00  4.15           N  
ATOM    728  NH2 ARG A  49      49.933  25.301  12.730  1.00  4.15           N  
ATOM    729  H   ARG A  49      50.935  21.344  19.220  1.00  4.15           H  
ATOM    730  HA  ARG A  49      52.689  20.870  17.837  1.00  4.15           H  
ATOM    731 1HB  ARG A  49      53.229  23.857  17.896  1.00  4.15           H  
ATOM    732 2HB  ARG A  49      53.932  22.698  16.802  1.00  4.15           H  
ATOM    733 1HG  ARG A  49      51.718  22.139  15.900  1.00  4.15           H  
ATOM    734 2HG  ARG A  49      50.984  23.347  16.985  1.00  4.15           H  
ATOM    735 1HD  ARG A  49      52.297  25.098  15.949  1.00  4.15           H  
ATOM    736 2HD  ARG A  49      53.050  23.903  14.864  1.00  4.15           H  
ATOM    737  HE  ARG A  49      50.271  23.660  14.574  1.00  4.15           H  
ATOM    738 1HH1 ARG A  49      52.771  26.060  13.996  1.00  4.15           H  
ATOM    739 2HH1 ARG A  49      51.920  26.808  12.663  1.00  4.15           H  
ATOM    740 1HH2 ARG A  49      49.176  24.640  12.842  1.00  4.15           H  
ATOM    741 2HH2 ARG A  49      49.885  26.005  12.008  1.00  4.15           H  
ATOM    742  N   SER A  50      54.241  20.595  20.056  1.00  3.99           N  
ATOM    743  CA  SER A  50      55.401  20.153  20.852  1.00  3.99           C  
ATOM    744  C   SER A  50      55.937  21.139  21.901  1.00  3.99           C  
ATOM    745  O   SER A  50      55.202  21.950  22.454  1.00  3.99           O  
ATOM    746  CB  SER A  50      56.542  19.747  19.928  1.00  3.99           C  
ATOM    747  OG  SER A  50      57.549  19.059  20.638  1.00  3.99           O  
ATOM    748  H   SER A  50      53.371  20.117  20.210  1.00  3.99           H  
ATOM    749  HA  SER A  50      55.095  19.259  21.385  1.00  3.99           H  
ATOM    750 1HB  SER A  50      56.161  19.118  19.126  1.00  3.99           H  
ATOM    751 2HB  SER A  50      56.977  20.631  19.468  1.00  3.99           H  
ATOM    752  HG  SER A  50      57.169  18.203  20.875  1.00  3.99           H  
ATOM    753  N   LEU A  51      57.223  20.977  22.227  1.00  3.83           N  
ATOM    754  CA  LEU A  51      57.862  21.627  23.374  1.00  3.83           C  
ATOM    755  C   LEU A  51      58.004  23.143  23.374  1.00  3.83           C  
ATOM    756  O   LEU A  51      57.624  23.788  24.339  1.00  3.83           O  
ATOM    757  CB  LEU A  51      59.278  21.060  23.553  1.00  3.83           C  
ATOM    758  CG  LEU A  51      60.117  21.688  24.695  1.00  3.83           C  
ATOM    759  CD1 LEU A  51      59.458  21.424  26.024  1.00  3.83           C  
ATOM    760  CD2 LEU A  51      61.509  21.109  24.674  1.00  3.83           C  
ATOM    761  H   LEU A  51      57.769  20.321  21.678  1.00  3.83           H  
ATOM    762  HA  LEU A  51      57.270  21.372  24.248  1.00  3.83           H  
ATOM    763 1HB  LEU A  51      59.202  19.992  23.745  1.00  3.83           H  
ATOM    764 2HB  LEU A  51      59.827  21.199  22.623  1.00  3.83           H  
ATOM    765  HG  LEU A  51      60.164  22.768  24.554  1.00  3.83           H  
ATOM    766 1HD1 LEU A  51      60.043  21.881  26.819  1.00  3.83           H  
ATOM    767 2HD1 LEU A  51      58.453  21.837  26.024  1.00  3.83           H  
ATOM    768 3HD1 LEU A  51      59.413  20.358  26.188  1.00  3.83           H  
ATOM    769 1HD2 LEU A  51      62.099  21.553  25.473  1.00  3.83           H  
ATOM    770 2HD2 LEU A  51      61.452  20.030  24.820  1.00  3.83           H  
ATOM    771 3HD2 LEU A  51      61.976  21.320  23.713  1.00  3.83           H  
ATOM    772  N   GLN A  52      58.525  23.738  22.311  1.00  3.70           N  
ATOM    773  CA  GLN A  52      58.845  25.171  22.359  1.00  3.70           C  
ATOM    774  C   GLN A  52      57.660  26.087  22.683  1.00  3.70           C  
ATOM    775  O   GLN A  52      57.827  27.112  23.341  1.00  3.70           O  
ATOM    776  CB  GLN A  52      59.485  25.609  21.043  1.00  3.70           C  
ATOM    777  CG  GLN A  52      59.987  27.056  21.024  1.00  3.70           C  
ATOM    778  CD  GLN A  52      61.150  27.337  22.013  1.00  3.70           C  
ATOM    779  OE1 GLN A  52      62.182  26.632  22.058  1.00  3.70           O  
ATOM    780  NE2 GLN A  52      60.985  28.392  22.804  1.00  3.70           N  
ATOM    781  H   GLN A  52      58.758  23.189  21.494  1.00  3.70           H  
ATOM    782  HA  GLN A  52      59.580  25.312  23.152  1.00  3.70           H  
ATOM    783 1HB  GLN A  52      60.319  24.953  20.804  1.00  3.70           H  
ATOM    784 2HB  GLN A  52      58.749  25.509  20.242  1.00  3.70           H  
ATOM    785 1HG  GLN A  52      60.330  27.291  20.017  1.00  3.70           H  
ATOM    786 2HG  GLN A  52      59.152  27.708  21.291  1.00  3.70           H  
ATOM    787 1HE2 GLN A  52      61.692  28.647  23.465  1.00  3.70           H  
ATOM    788 2HE2 GLN A  52      60.146  28.937  22.739  1.00  3.70           H  
ATOM    789  N   SER A  53      56.472  25.733  22.216  1.00  3.61           N  
ATOM    790  CA  SER A  53      55.282  26.542  22.457  1.00  3.61           C  
ATOM    791  C   SER A  53      54.522  26.112  23.719  1.00  3.61           C  
ATOM    792  O   SER A  53      53.485  26.689  24.054  1.00  3.61           O  
ATOM    793  CB  SER A  53      54.367  26.474  21.256  1.00  3.61           C  
ATOM    794  OG  SER A  53      54.972  27.045  20.123  1.00  3.61           O  
ATOM    795  H   SER A  53      56.383  24.875  21.688  1.00  3.61           H  
ATOM    796  HA  SER A  53      55.597  27.577  22.590  1.00  3.61           H  
ATOM    797 1HB  SER A  53      54.133  25.434  21.055  1.00  3.61           H  
ATOM    798 2HB  SER A  53      53.429  26.985  21.474  1.00  3.61           H  
ATOM    799  HG  SER A  53      54.333  26.950  19.410  1.00  3.61           H  
ATOM    800  N   CYS A  54      55.009  25.073  24.391  1.00  3.61           N  
ATOM    801  CA  CYS A  54      54.368  24.526  25.571  1.00  3.61           C  
ATOM    802  C   CYS A  54      54.788  25.445  26.742  1.00  3.61           C  
ATOM    803  O   CYS A  54      55.981  25.595  26.985  1.00  3.61           O  
ATOM    804  CB  CYS A  54      54.812  23.054  25.702  1.00  3.61           C  
ATOM    805  SG  CYS A  54      54.051  21.964  26.945  1.00  3.61           S  
ATOM    806  H   CYS A  54      55.888  24.652  24.096  1.00  3.61           H  
ATOM    807  HA  CYS A  54      53.306  24.551  25.411  1.00  3.61           H  
ATOM    808 1HB  CYS A  54      54.685  22.581  24.739  1.00  3.61           H  
ATOM    809 2HB  CYS A  54      55.878  23.044  25.901  1.00  3.61           H  
ATOM    810  N   PRO A  55      53.854  26.044  27.511  1.00  3.70           N  
ATOM    811  CA  PRO A  55      54.084  27.065  28.533  1.00  3.70           C  
ATOM    812  C   PRO A  55      54.957  26.608  29.686  1.00  3.70           C  
ATOM    813  O   PRO A  55      55.511  27.425  30.423  1.00  3.70           O  
ATOM    814  CB  PRO A  55      52.663  27.379  29.017  1.00  3.70           C  
ATOM    815  CG  PRO A  55      51.867  26.147  28.695  1.00  3.70           C  
ATOM    816  CD  PRO A  55      52.469  25.615  27.429  1.00  3.70           C  
ATOM    817  HA  PRO A  55      54.529  27.949  28.050  1.00  3.70           H  
ATOM    818 1HB  PRO A  55      52.678  27.594  30.097  1.00  3.70           H  
ATOM    819 2HB  PRO A  55      52.282  28.279  28.513  1.00  3.70           H  
ATOM    820 1HG  PRO A  55      51.902  25.426  29.525  1.00  3.70           H  
ATOM    821 2HG  PRO A  55      50.807  26.410  28.561  1.00  3.70           H  
ATOM    822 1HD  PRO A  55      52.403  24.529  27.468  1.00  3.70           H  
ATOM    823 2HD  PRO A  55      51.977  26.062  26.552  1.00  3.70           H  
ATOM    824  N   LEU A  56      55.077  25.303  29.849  1.00  3.85           N  
ATOM    825  CA  LEU A  56      55.869  24.741  30.918  1.00  3.85           C  
ATOM    826  C   LEU A  56      57.288  24.390  30.462  1.00  3.85           C  
ATOM    827  O   LEU A  56      58.090  23.841  31.227  1.00  3.85           O  
ATOM    828  CB  LEU A  56      55.112  23.563  31.501  1.00  3.85           C  
ATOM    829  CG  LEU A  56      53.741  23.981  32.099  1.00  3.85           C  
ATOM    830  CD1 LEU A  56      52.989  22.769  32.609  1.00  3.85           C  
ATOM    831  CD2 LEU A  56      53.986  24.996  33.205  1.00  3.85           C  
ATOM    832  H   LEU A  56      54.608  24.674  29.218  1.00  3.85           H  
ATOM    833  HA  LEU A  56      55.953  25.487  31.704  1.00  3.85           H  
ATOM    834 1HB  LEU A  56      54.943  22.826  30.719  1.00  3.85           H  
ATOM    835 2HB  LEU A  56      55.709  23.111  32.292  1.00  3.85           H  
ATOM    836  HG  LEU A  56      53.133  24.440  31.325  1.00  3.85           H  
ATOM    837 1HD1 LEU A  56      52.027  23.083  33.015  1.00  3.85           H  
ATOM    838 2HD1 LEU A  56      52.826  22.097  31.794  1.00  3.85           H  
ATOM    839 3HD1 LEU A  56      53.573  22.278  33.386  1.00  3.85           H  
ATOM    840 1HD2 LEU A  56      53.031  25.315  33.625  1.00  3.85           H  
ATOM    841 2HD2 LEU A  56      54.595  24.540  33.987  1.00  3.85           H  
ATOM    842 3HD2 LEU A  56      54.508  25.862  32.795  1.00  3.85           H  
ATOM    843  N   ALA A  57      57.642  24.771  29.229  1.00  4.06           N  
ATOM    844  CA  ALA A  57      58.979  24.519  28.688  1.00  4.06           C  
ATOM    845  C   ALA A  57      59.983  25.506  29.262  1.00  4.06           C  
ATOM    846  O   ALA A  57      60.555  26.336  28.548  1.00  4.06           O  
ATOM    847  CB  ALA A  57      58.973  24.661  27.178  1.00  4.06           C  
ATOM    848  H   ALA A  57      56.963  25.223  28.615  1.00  4.06           H  
ATOM    849  HA  ALA A  57      59.276  23.508  28.964  1.00  4.06           H  
ATOM    850 1HB  ALA A  57      59.963  24.458  26.779  1.00  4.06           H  
ATOM    851 2HB  ALA A  57      58.259  23.968  26.761  1.00  4.06           H  
ATOM    852 3HB  ALA A  57      58.676  25.672  26.907  1.00  4.06           H  
ATOM    853  N   LYS A  58      60.249  25.390  30.556  1.00  4.29           N  
ATOM    854  CA  LYS A  58      61.100  26.354  31.245  1.00  4.29           C  
ATOM    855  C   LYS A  58      62.578  26.082  31.014  1.00  4.29           C  
ATOM    856  O   LYS A  58      63.310  25.703  31.925  1.00  4.29           O  
ATOM    857  CB  LYS A  58      60.798  26.351  32.745  1.00  4.29           C  
ATOM    858  CG  LYS A  58      59.332  26.651  33.103  1.00  4.29           C  
ATOM    859  CD  LYS A  58      58.893  28.038  32.640  1.00  4.29           C  
ATOM    860  CE  LYS A  58      57.450  28.327  33.053  1.00  4.29           C  
ATOM    861  NZ  LYS A  58      56.984  29.660  32.565  1.00  4.29           N  
ATOM    862  H   LYS A  58      59.759  24.659  31.068  1.00  4.29           H  
ATOM    863  HA  LYS A  58      60.879  27.347  30.853  1.00  4.29           H  
ATOM    864 1HB  LYS A  58      61.047  25.375  33.161  1.00  4.29           H  
ATOM    865 2HB  LYS A  58      61.427  27.090  33.243  1.00  4.29           H  
ATOM    866 1HG  LYS A  58      58.687  25.907  32.644  1.00  4.29           H  
ATOM    867 2HG  LYS A  58      59.208  26.588  34.183  1.00  4.29           H  
ATOM    868 1HD  LYS A  58      59.549  28.797  33.066  1.00  4.29           H  
ATOM    869 2HD  LYS A  58      58.959  28.089  31.551  1.00  4.29           H  
ATOM    870 1HE  LYS A  58      56.807  27.558  32.641  1.00  4.29           H  
ATOM    871 2HE  LYS A  58      57.376  28.303  34.139  1.00  4.29           H  
ATOM    872 1HZ  LYS A  58      56.027  29.805  32.852  1.00  4.29           H  
ATOM    873 2HZ  LYS A  58      57.566  30.385  32.952  1.00  4.29           H  
ATOM    874 3HZ  LYS A  58      57.039  29.689  31.553  1.00  4.29           H  
ATOM    875  N   LYS A  59      63.010  26.309  29.777  1.00  4.53           N  
ATOM    876  CA  LYS A  59      64.391  26.081  29.346  1.00  4.53           C  
ATOM    877  C   LYS A  59      65.403  26.986  30.058  1.00  4.53           C  
ATOM    878  O   LYS A  59      66.546  26.582  30.274  1.00  4.53           O  
ATOM    879  CB  LYS A  59      64.513  26.261  27.831  1.00  4.53           C  
ATOM    880  CG  LYS A  59      63.843  25.156  26.991  1.00  4.53           C  
ATOM    881  CD  LYS A  59      64.036  25.406  25.488  1.00  4.53           C  
ATOM    882  CE  LYS A  59      63.458  24.274  24.645  1.00  4.53           C  
ATOM    883  NZ  LYS A  59      63.671  24.502  23.178  1.00  4.53           N  
ATOM    884  H   LYS A  59      62.306  26.609  29.103  1.00  4.53           H  
ATOM    885  HA  LYS A  59      64.653  25.051  29.587  1.00  4.53           H  
ATOM    886 1HB  LYS A  59      64.066  27.214  27.546  1.00  4.53           H  
ATOM    887 2HB  LYS A  59      65.566  26.304  27.558  1.00  4.53           H  
ATOM    888 1HG  LYS A  59      64.269  24.188  27.253  1.00  4.53           H  
ATOM    889 2HG  LYS A  59      62.772  25.135  27.212  1.00  4.53           H  
ATOM    890 1HD  LYS A  59      63.538  26.337  25.208  1.00  4.53           H  
ATOM    891 2HD  LYS A  59      65.099  25.504  25.267  1.00  4.53           H  
ATOM    892 1HE  LYS A  59      63.946  23.344  24.930  1.00  4.53           H  
ATOM    893 2HE  LYS A  59      62.387  24.188  24.837  1.00  4.53           H  
ATOM    894 1HZ  LYS A  59      63.290  23.734  22.653  1.00  4.53           H  
ATOM    895 2HZ  LYS A  59      63.200  25.369  22.870  1.00  4.53           H  
ATOM    896 3HZ  LYS A  59      64.658  24.576  22.988  1.00  4.53           H  
ATOM    897  N   ARG A  60      64.963  28.201  30.402  1.00  4.75           N  
ATOM    898  CA  ARG A  60      65.765  29.233  31.060  1.00  4.75           C  
ATOM    899  C   ARG A  60      66.880  29.734  30.148  1.00  4.75           C  
ATOM    900  O   ARG A  60      67.875  30.274  30.635  1.00  4.75           O  
ATOM    901  OXT ARG A  60      66.595  29.955  28.972  1.00  4.75           O  
ATOM    902  CB  ARG A  60      66.347  28.737  32.385  1.00  4.75           C  
ATOM    903  CG  ARG A  60      65.307  28.443  33.468  1.00  4.75           C  
ATOM    904  CD  ARG A  60      65.943  27.978  34.733  1.00  4.75           C  
ATOM    905  NE  ARG A  60      64.956  27.624  35.749  1.00  4.75           N  
ATOM    906  CZ  ARG A  60      64.402  28.490  36.625  1.00  4.75           C  
ATOM    907  NH1 ARG A  60      64.746  29.760  36.606  1.00  4.75           N  
ATOM    908  NH2 ARG A  60      63.512  28.063  37.504  1.00  4.75           N  
ATOM    909  H   ARG A  60      64.001  28.413  30.187  1.00  4.75           H  
ATOM    910  HA  ARG A  60      65.111  30.075  31.287  1.00  4.75           H  
ATOM    911 1HB  ARG A  60      66.952  27.851  32.253  1.00  4.75           H  
ATOM    912 2HB  ARG A  60      67.004  29.508  32.786  1.00  4.75           H  
ATOM    913 1HG  ARG A  60      64.736  29.345  33.679  1.00  4.75           H  
ATOM    914 2HG  ARG A  60      64.632  27.660  33.119  1.00  4.75           H  
ATOM    915 1HD  ARG A  60      66.550  27.096  34.526  1.00  4.75           H  
ATOM    916 2HD  ARG A  60      66.576  28.769  35.133  1.00  4.75           H  
ATOM    917  HE  ARG A  60      64.661  26.657  35.796  1.00  4.75           H  
ATOM    918 1HH1 ARG A  60      65.427  30.089  35.936  1.00  4.75           H  
ATOM    919 2HH1 ARG A  60      64.331  30.405  37.262  1.00  4.75           H  
ATOM    920 1HH2 ARG A  60      63.247  27.088  37.522  1.00  4.75           H  
ATOM    921 2HH2 ARG A  60      63.099  28.710  38.159  1.00  4.75           H  
TER     922
ENDMDL

REMARK ID 641938 MODEL 3 line_1_sample4
PFRMAT TS
TARGET line_1_sample4
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       4.684  -0.362   2.207  1.00 24.67           N  
ATOM      2  CA  MET A   1       5.021   0.503   1.083  1.00 24.67           C  
ATOM      3  C   MET A   1       3.936   1.554   0.878  1.00 24.67           C  
ATOM      4  O   MET A   1       2.754   1.296   1.109  1.00 24.67           O  
ATOM      5  CB  MET A   1       5.260  -0.320  -0.185  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.716   0.502  -1.405  1.00 24.67           C  
ATOM      7  SD  MET A   1       7.348   1.286  -1.154  1.00 24.67           S  
ATOM      8  CE  MET A   1       7.299   2.535  -2.420  1.00 24.67           C  
ATOM      9 1H   MET A   1       5.520  -0.808   2.555  1.00 24.67           H  
ATOM     10 2H   MET A   1       4.263   0.190   2.940  1.00 24.67           H  
ATOM     11 3H   MET A   1       4.029  -1.067   1.900  1.00 24.67           H  
ATOM     12  HA  MET A   1       5.944   1.031   1.320  1.00 24.67           H  
ATOM     13 1HB  MET A   1       6.017  -1.078   0.010  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.340  -0.838  -0.458  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.790  -0.164  -2.262  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.990   1.270  -1.652  1.00 24.67           H  
ATOM     17 1HE  MET A   1       8.212   3.121  -2.402  1.00 24.67           H  
ATOM     18 2HE  MET A   1       7.182   2.065  -3.398  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.454   3.187  -2.232  1.00 24.67           H  
ATOM     20  N   SER A   2       4.352   2.746   0.468  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.452   3.878   0.266  1.00 24.67           C  
ATOM     22  C   SER A   2       3.881   4.777  -0.871  1.00 24.67           C  
ATOM     23  O   SER A   2       5.072   4.990  -1.104  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.351   4.739   1.509  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.553   5.880   1.253  1.00 24.67           O  
ATOM     26  H   SER A   2       5.337   2.883   0.289  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.460   3.486   0.029  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.911   4.158   2.319  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.349   5.051   1.827  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.432   6.312   2.113  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.898   5.431  -1.479  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.152   6.401  -2.538  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.019   7.546  -2.006  1.00 24.67           C  
ATOM     34  O   LEU A   3       4.719   8.214  -2.771  1.00 24.67           O  
ATOM     35  CB  LEU A   3       1.830   6.954  -3.078  1.00 24.67           C  
ATOM     36  CG  LEU A   3       0.960   5.938  -3.827  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -0.369   6.583  -4.199  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       1.708   5.452  -5.053  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.945   5.230  -1.210  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.685   5.905  -3.349  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       1.250   7.347  -2.245  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       2.050   7.771  -3.763  1.00 24.67           H  
ATOM     43  HG  LEU A   3       0.750   5.089  -3.176  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -0.990   5.856  -4.723  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -0.882   6.914  -3.296  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -0.189   7.439  -4.849  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       1.103   4.722  -5.588  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       1.927   6.291  -5.713  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       2.645   4.985  -4.748  1.00 24.67           H  
ATOM     50  N   GLU A   4       3.977   7.781  -0.691  1.00 24.67           N  
ATOM     51  CA  GLU A   4       4.816   8.822  -0.116  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.290   8.474  -0.326  1.00 24.67           C  
ATOM     53  O   GLU A   4       7.120   9.365  -0.507  1.00 24.67           O  
ATOM     54  CB  GLU A   4       4.543   9.009   1.376  1.00 24.67           C  
ATOM     55  CG  GLU A   4       3.185   9.633   1.707  1.00 24.67           C  
ATOM     56  CD  GLU A   4       2.952   9.807   3.199  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       3.764   9.347   3.969  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       1.962  10.401   3.560  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.390   7.208  -0.090  1.00 24.67           H  
ATOM     60  HA  GLU A   4       4.611   9.762  -0.627  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.592   8.039   1.873  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       5.319   9.637   1.812  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       3.117  10.606   1.223  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       2.402   8.997   1.293  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.631   7.180  -0.275  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.016   6.774  -0.439  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.378   6.914  -1.900  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.479   7.349  -2.245  1.00 24.67           O  
ATOM     69  CB  ASN A   5       8.237   5.348   0.024  1.00 24.67           C  
ATOM     70  CG  ASN A   5       8.143   5.185   1.508  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.287   6.140   2.282  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       7.911   3.973   1.932  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.920   6.464  -0.178  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.659   7.444   0.133  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.498   4.706  -0.439  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       9.216   5.005  -0.309  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       7.844   3.792   2.914  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       7.823   3.230   1.274  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.422   6.603  -2.781  1.00 24.67           N  
ATOM     80  CA  GLU A   6       7.710   6.730  -4.206  1.00 24.67           C  
ATOM     81  C   GLU A   6       8.002   8.194  -4.536  1.00 24.67           C  
ATOM     82  O   GLU A   6       8.906   8.494  -5.317  1.00 24.67           O  
ATOM     83  CB  GLU A   6       6.556   6.233  -5.083  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.315   4.741  -5.026  1.00 24.67           C  
ATOM     85  CD  GLU A   6       5.227   4.265  -5.953  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       4.591   5.085  -6.568  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       5.034   3.075  -6.045  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.527   6.248  -2.440  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.601   6.145  -4.437  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       5.636   6.731  -4.783  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       6.747   6.505  -6.121  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.240   4.208  -5.235  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.012   4.521  -4.015  1.00 24.67           H  
ATOM     94  N   ASP A   7       7.262   9.104  -3.888  1.00 24.67           N  
ATOM     95  CA  ASP A   7       7.428  10.533  -4.111  1.00 24.67           C  
ATOM     96  C   ASP A   7       8.760  11.020  -3.549  1.00 24.67           C  
ATOM     97  O   ASP A   7       9.490  11.759  -4.218  1.00 24.67           O  
ATOM     98  CB  ASP A   7       6.276  11.304  -3.458  1.00 24.67           C  
ATOM     99  CG  ASP A   7       6.227  12.782  -3.849  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       6.022  13.057  -5.008  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       6.402  13.631  -2.997  1.00 24.67           O  
ATOM    102  H   ASP A   7       6.520   8.782  -3.270  1.00 24.67           H  
ATOM    103  HA  ASP A   7       7.412  10.720  -5.182  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       5.329  10.831  -3.725  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       6.371  11.233  -2.372  1.00 24.67           H  
ATOM    106  N   LYS A   8       9.121  10.593  -2.340  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.386  11.029  -1.765  1.00 24.67           C  
ATOM    108  C   LYS A   8      11.558  10.553  -2.621  1.00 24.67           C  
ATOM    109  O   LYS A   8      12.529  11.290  -2.845  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.502  10.531  -0.327  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.553  11.244   0.643  1.00 24.67           C  
ATOM    112  CD  LYS A   8       9.622  10.666   2.046  1.00 24.67           C  
ATOM    113  CE  LYS A   8       8.623  11.362   2.968  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       8.631  10.788   4.343  1.00 24.67           N  
ATOM    115  H   LYS A   8       8.496   9.991  -1.796  1.00 24.67           H  
ATOM    116  HA  LYS A   8      10.399  12.122  -1.756  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.263   9.463  -0.300  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.522  10.652   0.027  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       9.826  12.298   0.689  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       8.536  11.179   0.276  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.381   9.600   2.005  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      10.627  10.783   2.447  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       8.869  12.420   3.025  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       7.620  11.252   2.548  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       7.953  11.274   4.914  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       8.388   9.806   4.297  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       9.550  10.891   4.750  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.458   9.323  -3.134  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.503   8.775  -3.981  1.00 24.67           C  
ATOM    130  C   ARG A   9      12.558   9.527  -5.306  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.638   9.877  -5.789  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.234   7.301  -4.230  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.418   6.398  -3.008  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.938   5.013  -3.274  1.00 24.67           C  
ATOM    135  NE  ARG A   9      12.049   4.158  -2.097  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      11.532   2.915  -1.999  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      10.879   2.389  -3.013  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      11.683   2.224  -0.884  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.647   8.742  -2.914  1.00 24.67           H  
ATOM    140  HA  ARG A   9      13.460   8.882  -3.469  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.205   7.181  -4.571  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.887   6.937  -5.021  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      13.477   6.346  -2.763  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.876   6.805  -2.159  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.887   5.053  -3.567  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.526   4.571  -4.077  1.00 24.67           H  
ATOM    147  HE  ARG A   9      12.547   4.526  -1.297  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.761   2.918  -3.865  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      10.501   1.455  -2.942  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      12.186   2.626  -0.104  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      11.295   1.295  -0.809  1.00 24.67           H  
ATOM    152  N   ALA A  10      11.386   9.836  -5.879  1.00 24.67           N  
ATOM    153  CA  ALA A  10      11.337  10.561  -7.137  1.00 24.67           C  
ATOM    154  C   ALA A  10      11.970  11.935  -7.001  1.00 24.67           C  
ATOM    155  O   ALA A  10      12.720  12.367  -7.881  1.00 24.67           O  
ATOM    156  CB  ALA A  10       9.897  10.705  -7.597  1.00 24.67           C  
ATOM    157  H   ALA A  10      10.508   9.526  -5.462  1.00 24.67           H  
ATOM    158  HA  ALA A  10      11.899   9.995  -7.879  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       9.867  11.229  -8.549  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       9.451   9.716  -7.709  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       9.336  11.270  -6.852  1.00 24.67           H  
ATOM    162  N   ARG A  11      11.700  12.617  -5.887  1.00 24.67           N  
ATOM    163  CA  ARG A  11      12.252  13.942  -5.639  1.00 24.67           C  
ATOM    164  C   ARG A  11      13.762  13.884  -5.437  1.00 24.67           C  
ATOM    165  O   ARG A  11      14.514  14.714  -5.962  1.00 24.67           O  
ATOM    166  CB  ARG A  11      11.574  14.559  -4.431  1.00 24.67           C  
ATOM    167  CG  ARG A  11      10.119  14.980  -4.670  1.00 24.67           C  
ATOM    168  CD  ARG A  11       9.481  15.495  -3.435  1.00 24.67           C  
ATOM    169  NE  ARG A  11       8.079  15.835  -3.647  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       7.631  17.014  -4.123  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       8.484  17.975  -4.426  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       6.335  17.211  -4.286  1.00 24.67           N  
ATOM    173  H   ARG A  11      11.057  12.214  -5.201  1.00 24.67           H  
ATOM    174  HA  ARG A  11      12.040  14.566  -6.507  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      11.570  13.833  -3.616  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      12.133  15.429  -4.097  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      10.089  15.766  -5.421  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       9.539  14.126  -5.023  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       9.524  14.719  -2.668  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      10.004  16.384  -3.089  1.00 24.67           H  
ATOM    181  HE  ARG A  11       7.375  15.104  -3.430  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       9.475  17.825  -4.302  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       8.146  18.856  -4.782  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       5.672  16.472  -4.054  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       6.000  18.087  -4.641  1.00 24.67           H  
ATOM    186  N   THR A  12      14.226  12.857  -4.726  1.00 24.67           N  
ATOM    187  CA  THR A  12      15.648  12.702  -4.483  1.00 24.67           C  
ATOM    188  C   THR A  12      16.375  12.510  -5.813  1.00 24.67           C  
ATOM    189  O   THR A  12      17.397  13.158  -6.089  1.00 24.67           O  
ATOM    190  CB  THR A  12      15.899  11.487  -3.572  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.240  11.692  -2.305  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.390  11.292  -3.354  1.00 24.67           C  
ATOM    193  H   THR A  12      13.579  12.194  -4.298  1.00 24.67           H  
ATOM    194  HA  THR A  12      16.028  13.602  -4.002  1.00 24.67           H  
ATOM    195  HB  THR A  12      15.486  10.595  -4.041  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.260  11.690  -2.448  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      17.553  10.427  -2.715  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      17.876  11.131  -4.317  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      17.807  12.179  -2.880  1.00 24.67           H  
ATOM    200  N   ARG A  13      15.820  11.631  -6.648  1.00 24.67           N  
ATOM    201  CA  ARG A  13      16.389  11.344  -7.949  1.00 24.67           C  
ATOM    202  C   ARG A  13      16.285  12.540  -8.876  1.00 24.67           C  
ATOM    203  O   ARG A  13      17.239  12.844  -9.579  1.00 24.67           O  
ATOM    204  CB  ARG A  13      15.684  10.156  -8.562  1.00 24.67           C  
ATOM    205  CG  ARG A  13      15.983   8.839  -7.871  1.00 24.67           C  
ATOM    206  CD  ARG A  13      15.145   7.737  -8.391  1.00 24.67           C  
ATOM    207  NE  ARG A  13      15.430   6.481  -7.714  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      14.695   5.358  -7.830  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      13.623   5.344  -8.593  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      15.052   4.269  -7.173  1.00 24.67           N  
ATOM    211  H   ARG A  13      14.981  11.129  -6.357  1.00 24.67           H  
ATOM    212  HA  ARG A  13      17.440  11.093  -7.815  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      14.605  10.317  -8.519  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      15.964  10.064  -9.612  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      17.028   8.578  -8.029  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      15.795   8.944  -6.803  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      14.094   7.982  -8.224  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      15.328   7.606  -9.454  1.00 24.67           H  
ATOM    219  HE  ARG A  13      16.245   6.448  -7.117  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      13.350   6.178  -9.096  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      13.077   4.500  -8.681  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      15.877   4.280  -6.588  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      14.507   3.425  -7.260  1.00 24.67           H  
ATOM    224  N   SER A  14      15.170  13.272  -8.821  1.00 24.67           N  
ATOM    225  CA  SER A  14      14.991  14.419  -9.695  1.00 24.67           C  
ATOM    226  C   SER A  14      16.087  15.439  -9.446  1.00 24.67           C  
ATOM    227  O   SER A  14      16.598  16.049 -10.388  1.00 24.67           O  
ATOM    228  CB  SER A  14      13.635  15.054  -9.467  1.00 24.67           C  
ATOM    229  OG  SER A  14      12.603  14.181  -9.853  1.00 24.67           O  
ATOM    230  H   SER A  14      14.403  12.994  -8.219  1.00 24.67           H  
ATOM    231  HA  SER A  14      15.053  14.085 -10.728  1.00 24.67           H  
ATOM    232 1HB  SER A  14      13.528  15.305  -8.414  1.00 24.67           H  
ATOM    233 2HB  SER A  14      13.567  15.977 -10.033  1.00 24.67           H  
ATOM    234  HG  SER A  14      12.690  13.398  -9.267  1.00 24.67           H  
ATOM    235  N   LYS A  15      16.473  15.633  -8.187  1.00 24.28           N  
ATOM    236  CA  LYS A  15      17.556  16.562  -7.916  1.00 24.28           C  
ATOM    237  C   LYS A  15      18.884  16.012  -8.452  1.00 24.28           C  
ATOM    238  O   LYS A  15      19.637  16.717  -9.123  1.00 24.28           O  
ATOM    239  CB  LYS A  15      17.661  16.831  -6.417  1.00 24.28           C  
ATOM    240  CG  LYS A  15      16.505  17.648  -5.843  1.00 24.28           C  
ATOM    241  CD  LYS A  15      16.655  17.843  -4.341  1.00 24.28           C  
ATOM    242  CE  LYS A  15      15.492  18.638  -3.765  1.00 24.28           C  
ATOM    243  NZ  LYS A  15      15.610  18.803  -2.287  1.00 24.28           N  
ATOM    244  H   LYS A  15      15.997  15.142  -7.424  1.00 24.28           H  
ATOM    245  HA  LYS A  15      17.342  17.499  -8.425  1.00 24.28           H  
ATOM    246 1HB  LYS A  15      17.682  15.874  -5.887  1.00 24.28           H  
ATOM    247 2HB  LYS A  15      18.592  17.349  -6.204  1.00 24.28           H  
ATOM    248 1HG  LYS A  15      16.473  18.617  -6.332  1.00 24.28           H  
ATOM    249 2HG  LYS A  15      15.570  17.126  -6.043  1.00 24.28           H  
ATOM    250 1HD  LYS A  15      16.690  16.864  -3.860  1.00 24.28           H  
ATOM    251 2HD  LYS A  15      17.586  18.368  -4.131  1.00 24.28           H  
ATOM    252 1HE  LYS A  15      15.468  19.623  -4.232  1.00 24.28           H  
ATOM    253 2HE  LYS A  15      14.559  18.117  -3.991  1.00 24.28           H  
ATOM    254 1HZ  LYS A  15      14.821  19.334  -1.942  1.00 24.28           H  
ATOM    255 2HZ  LYS A  15      15.622  17.894  -1.848  1.00 24.28           H  
ATOM    256 3HZ  LYS A  15      16.465  19.293  -2.070  1.00 24.28           H  
ATOM    257  N   ALA A  16      19.144  14.717  -8.229  1.00 22.85           N  
ATOM    258  CA  ALA A  16      20.389  14.096  -8.693  1.00 22.85           C  
ATOM    259  C   ALA A  16      20.538  14.167 -10.216  1.00 22.85           C  
ATOM    260  O   ALA A  16      21.626  14.425 -10.751  1.00 22.85           O  
ATOM    261  CB  ALA A  16      20.426  12.639  -8.261  1.00 22.85           C  
ATOM    262  H   ALA A  16      18.484  14.159  -7.683  1.00 22.85           H  
ATOM    263  HA  ALA A  16      21.222  14.630  -8.239  1.00 22.85           H  
ATOM    264 1HB  ALA A  16      21.362  12.190  -8.582  1.00 22.85           H  
ATOM    265 2HB  ALA A  16      20.342  12.578  -7.176  1.00 22.85           H  
ATOM    266 3HB  ALA A  16      19.594  12.110  -8.719  1.00 22.85           H  
ATOM    267  N   LEU A  17      19.411  14.027 -10.902  1.00 20.23           N  
ATOM    268  CA  LEU A  17      19.331  13.978 -12.348  1.00 20.23           C  
ATOM    269  C   LEU A  17      19.456  15.338 -13.008  1.00 20.23           C  
ATOM    270  O   LEU A  17      19.444  15.435 -14.234  1.00 20.23           O  
ATOM    271  CB  LEU A  17      18.026  13.298 -12.762  1.00 20.23           C  
ATOM    272  CG  LEU A  17      17.931  11.794 -12.408  1.00 20.23           C  
ATOM    273  CD1 LEU A  17      16.526  11.300 -12.694  1.00 20.23           C  
ATOM    274  CD2 LEU A  17      18.956  11.032 -13.211  1.00 20.23           C  
ATOM    275  H   LEU A  17      18.555  13.854 -10.379  1.00 20.23           H  
ATOM    276  HA  LEU A  17      20.155  13.363 -12.706  1.00 20.23           H  
ATOM    277 1HB  LEU A  17      17.208  13.810 -12.258  1.00 20.23           H  
ATOM    278 2HB  LEU A  17      17.897  13.406 -13.836  1.00 20.23           H  
ATOM    279  HG  LEU A  17      18.142  11.643 -11.364  1.00 20.23           H  
ATOM    280 1HD1 LEU A  17      16.452  10.244 -12.441  1.00 20.23           H  
ATOM    281 2HD1 LEU A  17      15.818  11.867 -12.090  1.00 20.23           H  
ATOM    282 3HD1 LEU A  17      16.300  11.438 -13.749  1.00 20.23           H  
ATOM    283 1HD2 LEU A  17      18.899   9.972 -12.964  1.00 20.23           H  
ATOM    284 2HD2 LEU A  17      18.760  11.167 -14.275  1.00 20.23           H  
ATOM    285 3HD2 LEU A  17      19.950  11.406 -12.974  1.00 20.23           H  
ATOM    286  N   ARG A  18      19.615  16.398 -12.208  1.00 16.81           N  
ATOM    287  CA  ARG A  18      19.837  17.718 -12.776  1.00 16.81           C  
ATOM    288  C   ARG A  18      21.146  17.710 -13.562  1.00 16.81           C  
ATOM    289  O   ARG A  18      21.292  18.454 -14.532  1.00 16.81           O  
ATOM    290  CB  ARG A  18      19.888  18.778 -11.687  1.00 16.81           C  
ATOM    291  CG  ARG A  18      18.545  19.091 -11.038  1.00 16.81           C  
ATOM    292  CD  ARG A  18      18.691  20.031  -9.891  1.00 16.81           C  
ATOM    293  NE  ARG A  18      17.406  20.358  -9.278  1.00 16.81           N  
ATOM    294  CZ  ARG A  18      17.258  21.041  -8.124  1.00 16.81           C  
ATOM    295  NH1 ARG A  18      18.315  21.459  -7.463  1.00 16.81           N  
ATOM    296  NH2 ARG A  18      16.048  21.291  -7.655  1.00 16.81           N  
ATOM    297  H   ARG A  18      19.606  16.300 -11.191  1.00 16.81           H  
ATOM    298  HA  ARG A  18      19.018  17.952 -13.453  1.00 16.81           H  
ATOM    299 1HB  ARG A  18      20.564  18.449 -10.900  1.00 16.81           H  
ATOM    300 2HB  ARG A  18      20.292  19.702 -12.100  1.00 16.81           H  
ATOM    301 1HG  ARG A  18      17.885  19.549 -11.772  1.00 16.81           H  
ATOM    302 2HG  ARG A  18      18.101  18.166 -10.683  1.00 16.81           H  
ATOM    303 1HD  ARG A  18      19.318  19.558  -9.131  1.00 16.81           H  
ATOM    304 2HD  ARG A  18      19.158  20.955 -10.227  1.00 16.81           H  
ATOM    305  HE  ARG A  18      16.568  20.052  -9.755  1.00 16.81           H  
ATOM    306 1HH1 ARG A  18      19.241  21.269  -7.820  1.00 16.81           H  
ATOM    307 2HH1 ARG A  18      18.202  21.972  -6.600  1.00 16.81           H  
ATOM    308 1HH2 ARG A  18      15.234  20.973  -8.162  1.00 16.81           H  
ATOM    309 2HH2 ARG A  18      15.938  21.806  -6.794  1.00 16.81           H  
ATOM    310  N   GLY A  19      22.100  16.869 -13.136  1.00 13.30           N  
ATOM    311  CA  GLY A  19      23.376  16.753 -13.823  1.00 13.30           C  
ATOM    312  C   GLY A  19      24.380  17.846 -13.446  1.00 13.30           C  
ATOM    313  O   GLY A  19      24.084  18.713 -12.624  1.00 13.30           O  
ATOM    314  H   GLY A  19      21.914  16.256 -12.338  1.00 13.30           H  
ATOM    315 1HA  GLY A  19      23.795  15.770 -13.601  1.00 13.30           H  
ATOM    316 2HA  GLY A  19      23.176  16.787 -14.892  1.00 13.30           H  
ATOM    317  N   PRO A  20      25.594  17.786 -14.021  1.00 10.26           N  
ATOM    318  CA  PRO A  20      26.708  18.701 -13.830  1.00 10.26           C  
ATOM    319  C   PRO A  20      26.429  20.061 -14.483  1.00 10.26           C  
ATOM    320  O   PRO A  20      25.624  20.153 -15.413  1.00 10.26           O  
ATOM    321  CB  PRO A  20      27.868  17.937 -14.495  1.00 10.26           C  
ATOM    322  CG  PRO A  20      27.218  17.055 -15.529  1.00 10.26           C  
ATOM    323  CD  PRO A  20      25.897  16.660 -14.940  1.00 10.26           C  
ATOM    324  HA  PRO A  20      26.873  18.804 -12.750  1.00 10.26           H  
ATOM    325 1HB  PRO A  20      28.575  18.640 -14.961  1.00 10.26           H  
ATOM    326 2HB  PRO A  20      28.431  17.369 -13.739  1.00 10.26           H  
ATOM    327 1HG  PRO A  20      27.113  17.582 -16.481  1.00 10.26           H  
ATOM    328 2HG  PRO A  20      27.860  16.185 -15.731  1.00 10.26           H  
ATOM    329 1HD  PRO A  20      25.176  16.594 -15.761  1.00 10.26           H  
ATOM    330 2HD  PRO A  20      26.006  15.714 -14.390  1.00 10.26           H  
ATOM    331  N   PRO A  21      27.143  21.123 -14.087  1.00  7.95           N  
ATOM    332  CA  PRO A  21      27.001  22.481 -14.589  1.00  7.95           C  
ATOM    333  C   PRO A  21      27.579  22.678 -15.987  1.00  7.95           C  
ATOM    334  O   PRO A  21      28.549  23.417 -16.199  1.00  7.95           O  
ATOM    335  CB  PRO A  21      27.770  23.286 -13.537  1.00  7.95           C  
ATOM    336  CG  PRO A  21      28.846  22.341 -13.058  1.00  7.95           C  
ATOM    337  CD  PRO A  21      28.172  20.978 -13.034  1.00  7.95           C  
ATOM    338  HA  PRO A  21      25.936  22.751 -14.578  1.00  7.95           H  
ATOM    339 1HB  PRO A  21      28.173  24.203 -13.991  1.00  7.95           H  
ATOM    340 2HB  PRO A  21      27.088  23.598 -12.732  1.00  7.95           H  
ATOM    341 1HG  PRO A  21      29.709  22.371 -13.740  1.00  7.95           H  
ATOM    342 2HG  PRO A  21      29.214  22.653 -12.068  1.00  7.95           H  
ATOM    343 1HD  PRO A  21      28.905  20.208 -13.279  1.00  7.95           H  
ATOM    344 2HD  PRO A  21      27.702  20.814 -12.054  1.00  7.95           H  
ATOM    345  N   GLU A  22      26.931  22.053 -16.964  1.00  6.36           N  
ATOM    346  CA  GLU A  22      27.390  22.128 -18.346  1.00  6.36           C  
ATOM    347  C   GLU A  22      27.019  23.473 -18.952  1.00  6.36           C  
ATOM    348  O   GLU A  22      26.053  23.615 -19.698  1.00  6.36           O  
ATOM    349  CB  GLU A  22      26.804  20.993 -19.186  1.00  6.36           C  
ATOM    350  CG  GLU A  22      27.251  19.609 -18.756  1.00  6.36           C  
ATOM    351  CD  GLU A  22      26.701  18.492 -19.632  1.00  6.36           C  
ATOM    352  OE1 GLU A  22      25.885  18.768 -20.481  1.00  6.36           O  
ATOM    353  OE2 GLU A  22      27.110  17.365 -19.452  1.00  6.36           O  
ATOM    354  H   GLU A  22      26.136  21.467 -16.713  1.00  6.36           H  
ATOM    355  HA  GLU A  22      28.477  22.039 -18.356  1.00  6.36           H  
ATOM    356 1HB  GLU A  22      25.716  21.027 -19.135  1.00  6.36           H  
ATOM    357 2HB  GLU A  22      27.090  21.131 -20.230  1.00  6.36           H  
ATOM    358 1HG  GLU A  22      28.338  19.566 -18.764  1.00  6.36           H  
ATOM    359 2HG  GLU A  22      26.919  19.464 -17.735  1.00  6.36           H  
ATOM    360  N   THR A  23      27.847  24.452 -18.617  1.00  5.35           N  
ATOM    361  CA  THR A  23      27.700  25.859 -18.963  1.00  5.35           C  
ATOM    362  C   THR A  23      28.790  26.283 -19.942  1.00  5.35           C  
ATOM    363  O   THR A  23      29.239  27.433 -19.941  1.00  5.35           O  
ATOM    364  CB  THR A  23      27.771  26.725 -17.694  1.00  5.35           C  
ATOM    365  OG1 THR A  23      29.005  26.463 -17.004  1.00  5.35           O  
ATOM    366  CG2 THR A  23      26.603  26.392 -16.770  1.00  5.35           C  
ATOM    367  H   THR A  23      28.594  24.187 -17.977  1.00  5.35           H  
ATOM    368  HA  THR A  23      26.731  26.006 -19.441  1.00  5.35           H  
ATOM    369  HB  THR A  23      27.733  27.778 -17.971  1.00  5.35           H  
ATOM    370  HG1 THR A  23      29.051  25.520 -16.757  1.00  5.35           H  
ATOM    371 1HG2 THR A  23      26.661  27.007 -15.874  1.00  5.35           H  
ATOM    372 2HG2 THR A  23      25.664  26.589 -17.286  1.00  5.35           H  
ATOM    373 3HG2 THR A  23      26.644  25.348 -16.489  1.00  5.35           H  
ATOM    374  N   THR A  24      29.175  25.338 -20.803  1.00  4.74           N  
ATOM    375  CA  THR A  24      30.269  25.466 -21.770  1.00  4.74           C  
ATOM    376  C   THR A  24      30.019  26.530 -22.837  1.00  4.74           C  
ATOM    377  O   THR A  24      30.936  26.955 -23.530  1.00  4.74           O  
ATOM    378  CB  THR A  24      30.523  24.110 -22.449  1.00  4.74           C  
ATOM    379  OG1 THR A  24      29.350  23.700 -23.166  1.00  4.74           O  
ATOM    380  CG2 THR A  24      30.834  23.057 -21.382  1.00  4.74           C  
ATOM    381  H   THR A  24      28.698  24.448 -20.739  1.00  4.74           H  
ATOM    382  HA  THR A  24      31.173  25.751 -21.226  1.00  4.74           H  
ATOM    383  HB  THR A  24      31.360  24.195 -23.141  1.00  4.74           H  
ATOM    384  HG1 THR A  24      29.529  22.876 -23.632  1.00  4.74           H  
ATOM    385 1HG2 THR A  24      31.008  22.092 -21.859  1.00  4.74           H  
ATOM    386 2HG2 THR A  24      31.725  23.356 -20.828  1.00  4.74           H  
ATOM    387 3HG2 THR A  24      29.989  22.974 -20.695  1.00  4.74           H  
ATOM    388  N   ALA A  25      28.791  27.024 -22.941  1.00  4.37           N  
ATOM    389  CA  ALA A  25      28.483  28.114 -23.863  1.00  4.37           C  
ATOM    390  C   ALA A  25      29.338  29.336 -23.512  1.00  4.37           C  
ATOM    391  O   ALA A  25      29.637  30.180 -24.357  1.00  4.37           O  
ATOM    392  CB  ALA A  25      27.016  28.470 -23.810  1.00  4.37           C  
ATOM    393  H   ALA A  25      28.063  26.636 -22.362  1.00  4.37           H  
ATOM    394  HA  ALA A  25      28.739  27.789 -24.868  1.00  4.37           H  
ATOM    395 1HB  ALA A  25      26.811  29.275 -24.515  1.00  4.37           H  
ATOM    396 2HB  ALA A  25      26.422  27.596 -24.071  1.00  4.37           H  
ATOM    397 3HB  ALA A  25      26.763  28.797 -22.801  1.00  4.37           H  
ATOM    398  N   ALA A  26      29.737  29.420 -22.236  1.00  4.09           N  
ATOM    399  CA  ALA A  26      30.556  30.489 -21.692  1.00  4.09           C  
ATOM    400  C   ALA A  26      31.917  30.577 -22.384  1.00  4.09           C  
ATOM    401  O   ALA A  26      32.578  31.613 -22.327  1.00  4.09           O  
ATOM    402  CB  ALA A  26      30.757  30.268 -20.208  1.00  4.09           C  
ATOM    403  H   ALA A  26      29.471  28.681 -21.583  1.00  4.09           H  
ATOM    404  HA  ALA A  26      30.031  31.433 -21.853  1.00  4.09           H  
ATOM    405 1HB  ALA A  26      31.348  31.080 -19.792  1.00  4.09           H  
ATOM    406 2HB  ALA A  26      29.788  30.226 -19.709  1.00  4.09           H  
ATOM    407 3HB  ALA A  26      31.280  29.319 -20.058  1.00  4.09           H  
ATOM    408  N   ASP A  27      32.342  29.478 -23.016  1.00  3.83           N  
ATOM    409  CA  ASP A  27      33.626  29.398 -23.686  1.00  3.83           C  
ATOM    410  C   ASP A  27      33.504  29.632 -25.195  1.00  3.83           C  
ATOM    411  O   ASP A  27      34.452  29.350 -25.939  1.00  3.83           O  
ATOM    412  CB  ASP A  27      34.264  28.031 -23.437  1.00  3.83           C  
ATOM    413  CG  ASP A  27      34.640  27.797 -21.965  1.00  3.83           C  
ATOM    414  OD1 ASP A  27      35.157  28.698 -21.342  1.00  3.83           O  
ATOM    415  OD2 ASP A  27      34.406  26.712 -21.484  1.00  3.83           O  
ATOM    416  H   ASP A  27      31.747  28.655 -23.055  1.00  3.83           H  
ATOM    417  HA  ASP A  27      34.277  30.168 -23.277  1.00  3.83           H  
ATOM    418 1HB  ASP A  27      33.565  27.251 -23.746  1.00  3.83           H  
ATOM    419 2HB  ASP A  27      35.158  27.930 -24.050  1.00  3.83           H  
ATOM    420  N   LEU A  28      32.345  30.133 -25.648  1.00  3.61           N  
ATOM    421  CA  LEU A  28      32.119  30.438 -27.061  1.00  3.61           C  
ATOM    422  C   LEU A  28      32.078  31.948 -27.372  1.00  3.61           C  
ATOM    423  O   LEU A  28      31.591  32.736 -26.562  1.00  3.61           O  
ATOM    424  CB  LEU A  28      30.798  29.818 -27.511  1.00  3.61           C  
ATOM    425  CG  LEU A  28      30.674  28.315 -27.311  1.00  3.61           C  
ATOM    426  CD1 LEU A  28      29.289  27.874 -27.732  1.00  3.61           C  
ATOM    427  CD2 LEU A  28      31.730  27.623 -28.114  1.00  3.61           C  
ATOM    428  H   LEU A  28      31.575  30.305 -24.999  1.00  3.61           H  
ATOM    429  HA  LEU A  28      32.926  29.993 -27.636  1.00  3.61           H  
ATOM    430 1HB  LEU A  28      29.989  30.294 -26.958  1.00  3.61           H  
ATOM    431 2HB  LEU A  28      30.661  30.028 -28.571  1.00  3.61           H  
ATOM    432  HG  LEU A  28      30.805  28.074 -26.254  1.00  3.61           H  
ATOM    433 1HD1 LEU A  28      29.189  26.799 -27.581  1.00  3.61           H  
ATOM    434 2HD1 LEU A  28      28.543  28.398 -27.136  1.00  3.61           H  
ATOM    435 3HD1 LEU A  28      29.140  28.111 -28.783  1.00  3.61           H  
ATOM    436 1HD2 LEU A  28      31.653  26.542 -27.982  1.00  3.61           H  
ATOM    437 2HD2 LEU A  28      31.589  27.869 -29.162  1.00  3.61           H  
ATOM    438 3HD2 LEU A  28      32.719  27.955 -27.792  1.00  3.61           H  
ATOM    439  N   SER A  29      32.496  32.296 -28.607  1.00  3.43           N  
ATOM    440  CA  SER A  29      32.530  33.603 -29.311  1.00  3.43           C  
ATOM    441  C   SER A  29      33.661  34.556 -28.913  1.00  3.43           C  
ATOM    442  O   SER A  29      34.307  34.386 -27.874  1.00  3.43           O  
ATOM    443  CB  SER A  29      31.226  34.371 -29.137  1.00  3.43           C  
ATOM    444  OG  SER A  29      31.031  34.875 -27.833  1.00  3.43           O  
ATOM    445  H   SER A  29      32.920  31.553 -29.160  1.00  3.43           H  
ATOM    446  HA  SER A  29      32.651  33.393 -30.376  1.00  3.43           H  
ATOM    447 1HB  SER A  29      31.253  35.178 -29.802  1.00  3.43           H  
ATOM    448 2HB  SER A  29      30.386  33.739 -29.415  1.00  3.43           H  
ATOM    449  HG  SER A  29      31.125  34.144 -27.232  1.00  3.43           H  
ATOM    450  N   CYS A  30      33.858  35.597 -29.731  1.00  3.32           N  
ATOM    451  CA  CYS A  30      34.959  36.531 -29.539  1.00  3.32           C  
ATOM    452  C   CYS A  30      34.807  37.341 -28.246  1.00  3.32           C  
ATOM    453  O   CYS A  30      33.717  37.803 -27.934  1.00  3.32           O  
ATOM    454  CB  CYS A  30      35.047  37.483 -30.735  1.00  3.32           C  
ATOM    455  SG  CYS A  30      33.587  38.543 -30.937  1.00  3.32           S  
ATOM    456  H   CYS A  30      33.261  35.701 -30.545  1.00  3.32           H  
ATOM    457  HA  CYS A  30      35.870  35.944 -29.514  1.00  3.32           H  
ATOM    458 1HB  CYS A  30      35.919  38.121 -30.634  1.00  3.32           H  
ATOM    459 2HB  CYS A  30      35.178  36.907 -31.651  1.00  3.32           H  
ATOM    460  N   PRO A  31      35.904  37.526 -27.473  1.00  3.26           N  
ATOM    461  CA  PRO A  31      36.011  38.338 -26.266  1.00  3.26           C  
ATOM    462  C   PRO A  31      36.493  39.773 -26.481  1.00  3.26           C  
ATOM    463  O   PRO A  31      36.787  40.472 -25.511  1.00  3.26           O  
ATOM    464  CB  PRO A  31      37.078  37.577 -25.485  1.00  3.26           C  
ATOM    465  CG  PRO A  31      38.035  37.094 -26.563  1.00  3.26           C  
ATOM    466  CD  PRO A  31      37.150  36.746 -27.745  1.00  3.26           C  
ATOM    467  HA  PRO A  31      35.050  38.325 -25.733  1.00  3.26           H  
ATOM    468 1HB  PRO A  31      37.551  38.239 -24.741  1.00  3.26           H  
ATOM    469 2HB  PRO A  31      36.614  36.746 -24.929  1.00  3.26           H  
ATOM    470 1HG  PRO A  31      38.773  37.874 -26.815  1.00  3.26           H  
ATOM    471 2HG  PRO A  31      38.610  36.221 -26.207  1.00  3.26           H  
ATOM    472 1HD  PRO A  31      37.645  37.064 -28.673  1.00  3.26           H  
ATOM    473 2HD  PRO A  31      36.969  35.649 -27.707  1.00  3.26           H  
ATOM    474  N   THR A  32      36.701  40.183 -27.720  1.00  3.24           N  
ATOM    475  CA  THR A  32      37.432  41.428 -27.911  1.00  3.24           C  
ATOM    476  C   THR A  32      36.559  42.683 -27.716  1.00  3.24           C  
ATOM    477  O   THR A  32      35.350  42.633 -27.937  1.00  3.24           O  
ATOM    478  CB  THR A  32      38.052  41.446 -29.328  1.00  3.24           C  
ATOM    479  OG1 THR A  32      37.016  41.454 -30.305  1.00  3.24           O  
ATOM    480  CG2 THR A  32      38.896  40.202 -29.537  1.00  3.24           C  
ATOM    481  H   THR A  32      36.401  39.634 -28.512  1.00  3.24           H  
ATOM    482  HA  THR A  32      38.245  41.414 -27.196  1.00  3.24           H  
ATOM    483  HB  THR A  32      38.675  42.319 -29.462  1.00  3.24           H  
ATOM    484  HG1 THR A  32      36.427  40.707 -30.137  1.00  3.24           H  
ATOM    485 1HG2 THR A  32      39.323  40.204 -30.539  1.00  3.24           H  
ATOM    486 2HG2 THR A  32      39.702  40.169 -28.803  1.00  3.24           H  
ATOM    487 3HG2 THR A  32      38.273  39.320 -29.422  1.00  3.24           H  
ATOM    488  N   PRO A  33      37.161  43.854 -27.395  1.00  3.26           N  
ATOM    489  CA  PRO A  33      36.539  45.175 -27.325  1.00  3.26           C  
ATOM    490  C   PRO A  33      35.865  45.596 -28.622  1.00  3.26           C  
ATOM    491  O   PRO A  33      35.017  46.485 -28.643  1.00  3.26           O  
ATOM    492  CB  PRO A  33      37.724  46.097 -27.024  1.00  3.26           C  
ATOM    493  CG  PRO A  33      38.736  45.228 -26.330  1.00  3.26           C  
ATOM    494  CD  PRO A  33      38.588  43.858 -26.947  1.00  3.26           C  
ATOM    495  HA  PRO A  33      35.810  45.179 -26.495  1.00  3.26           H  
ATOM    496 1HB  PRO A  33      38.107  46.527 -27.966  1.00  3.26           H  
ATOM    497 2HB  PRO A  33      37.393  46.942 -26.407  1.00  3.26           H  
ATOM    498 1HG  PRO A  33      39.744  45.651 -26.471  1.00  3.26           H  
ATOM    499 2HG  PRO A  33      38.545  45.222 -25.246  1.00  3.26           H  
ATOM    500 1HD  PRO A  33      39.286  43.724 -27.773  1.00  3.26           H  
ATOM    501 2HD  PRO A  33      38.751  43.142 -26.131  1.00  3.26           H  
ATOM    502  N   GLY A  34      36.284  44.974 -29.714  1.00  3.32           N  
ATOM    503  CA  GLY A  34      35.788  45.264 -31.034  1.00  3.32           C  
ATOM    504  C   GLY A  34      34.579  44.444 -31.428  1.00  3.32           C  
ATOM    505  O   GLY A  34      34.146  44.540 -32.570  1.00  3.32           O  
ATOM    506  H   GLY A  34      36.975  44.249 -29.634  1.00  3.32           H  
ATOM    507 1HA  GLY A  34      35.545  46.322 -31.100  1.00  3.32           H  
ATOM    508 2HA  GLY A  34      36.575  45.084 -31.758  1.00  3.32           H  
ATOM    509  N   CYS A  35      33.999  43.650 -30.523  1.00  3.41           N  
ATOM    510  CA  CYS A  35      32.876  42.858 -31.004  1.00  3.41           C  
ATOM    511  C   CYS A  35      31.732  42.617 -30.041  1.00  3.41           C  
ATOM    512  O   CYS A  35      31.797  42.864 -28.840  1.00  3.41           O  
ATOM    513  CB  CYS A  35      33.356  41.491 -31.478  1.00  3.41           C  
ATOM    514  SG  CYS A  35      34.020  40.391 -30.203  1.00  3.41           S  
ATOM    515  H   CYS A  35      34.356  43.556 -29.569  1.00  3.41           H  
ATOM    516  HA  CYS A  35      32.455  43.378 -31.863  1.00  3.41           H  
ATOM    517 1HB  CYS A  35      32.545  40.974 -31.939  1.00  3.41           H  
ATOM    518 2HB  CYS A  35      34.103  41.639 -32.223  1.00  3.41           H  
ATOM    519  N   THR A  36      30.673  42.088 -30.646  1.00  3.53           N  
ATOM    520  CA  THR A  36      29.391  41.753 -30.042  1.00  3.53           C  
ATOM    521  C   THR A  36      29.253  40.278 -29.727  1.00  3.53           C  
ATOM    522  O   THR A  36      28.193  39.815 -29.318  1.00  3.53           O  
ATOM    523  CB  THR A  36      28.283  42.062 -31.046  1.00  3.53           C  
ATOM    524  OG1 THR A  36      28.439  41.194 -32.212  1.00  3.53           O  
ATOM    525  CG2 THR A  36      28.387  43.510 -31.499  1.00  3.53           C  
ATOM    526  H   THR A  36      30.756  41.943 -31.638  1.00  3.53           H  
ATOM    527  HA  THR A  36      29.266  42.330 -29.126  1.00  3.53           H  
ATOM    528  HB  THR A  36      27.310  41.883 -30.592  1.00  3.53           H  
ATOM    529  HG1 THR A  36      27.690  41.357 -32.810  1.00  3.53           H  
ATOM    530 1HG2 THR A  36      27.600  43.722 -32.224  1.00  3.53           H  
ATOM    531 2HG2 THR A  36      28.273  44.171 -30.637  1.00  3.53           H  
ATOM    532 3HG2 THR A  36      29.359  43.679 -31.960  1.00  3.53           H  
ATOM    533  N   GLY A  37      30.292  39.530 -30.023  1.00  3.67           N  
ATOM    534  CA  GLY A  37      30.264  38.084 -29.922  1.00  3.67           C  
ATOM    535  C   GLY A  37      30.016  37.466 -31.306  1.00  3.67           C  
ATOM    536  O   GLY A  37      30.226  36.275 -31.510  1.00  3.67           O  
ATOM    537  H   GLY A  37      31.145  39.984 -30.317  1.00  3.67           H  
ATOM    538 1HA  GLY A  37      31.201  37.720 -29.505  1.00  3.67           H  
ATOM    539 2HA  GLY A  37      29.480  37.775 -29.233  1.00  3.67           H  
ATOM    540  N   SER A  38      29.589  38.272 -32.289  1.00  3.84           N  
ATOM    541  CA  SER A  38      29.380  37.713 -33.628  1.00  3.84           C  
ATOM    542  C   SER A  38      30.685  37.570 -34.442  1.00  3.84           C  
ATOM    543  O   SER A  38      30.692  37.006 -35.547  1.00  3.84           O  
ATOM    544  CB  SER A  38      28.333  38.511 -34.384  1.00  3.84           C  
ATOM    545  OG  SER A  38      28.746  39.816 -34.618  1.00  3.84           O  
ATOM    546  H   SER A  38      29.364  39.254 -32.116  1.00  3.84           H  
ATOM    547  HA  SER A  38      28.968  36.714 -33.499  1.00  3.84           H  
ATOM    548 1HB  SER A  38      28.136  38.015 -35.337  1.00  3.84           H  
ATOM    549 2HB  SER A  38      27.402  38.513 -33.820  1.00  3.84           H  
ATOM    550  HG  SER A  38      28.732  40.257 -33.755  1.00  3.84           H  
ATOM    551  N   GLY A  39      31.786  38.111 -33.927  1.00  4.02           N  
ATOM    552  CA  GLY A  39      33.051  38.004 -34.630  1.00  4.02           C  
ATOM    553  C   GLY A  39      33.406  36.538 -34.733  1.00  4.02           C  
ATOM    554  O   GLY A  39      33.475  35.830 -33.727  1.00  4.02           O  
ATOM    555  H   GLY A  39      31.742  38.561 -33.030  1.00  4.02           H  
ATOM    556 1HA  GLY A  39      32.959  38.426 -35.625  1.00  4.02           H  
ATOM    557 2HA  GLY A  39      33.825  38.550 -34.098  1.00  4.02           H  
ATOM    558  N   HIS A  40      33.628  36.079 -35.958  1.00  4.21           N  
ATOM    559  CA  HIS A  40      33.913  34.672 -36.226  1.00  4.21           C  
ATOM    560  C   HIS A  40      32.831  33.723 -35.668  1.00  4.21           C  
ATOM    561  O   HIS A  40      33.130  32.576 -35.318  1.00  4.21           O  
ATOM    562  CB  HIS A  40      35.271  34.245 -35.661  1.00  4.21           C  
ATOM    563  CG  HIS A  40      36.493  34.922 -36.239  1.00  4.21           C  
ATOM    564  ND1 HIS A  40      36.919  34.703 -37.535  1.00  4.21           N  
ATOM    565  CD2 HIS A  40      37.404  35.767 -35.680  1.00  4.21           C  
ATOM    566  CE1 HIS A  40      38.039  35.387 -37.752  1.00  4.21           C  
ATOM    567  NE2 HIS A  40      38.361  36.036 -36.644  1.00  4.21           N  
ATOM    568  H   HIS A  40      33.562  36.725 -36.732  1.00  4.21           H  
ATOM    569  HA  HIS A  40      33.949  34.520 -37.304  1.00  4.21           H  
ATOM    570 1HB  HIS A  40      35.283  34.447 -34.606  1.00  4.21           H  
ATOM    571 2HB  HIS A  40      35.387  33.165 -35.786  1.00  4.21           H  
ATOM    572  HD2 HIS A  40      37.388  36.148 -34.662  1.00  4.21           H  
ATOM    573  HE1 HIS A  40      38.599  35.407 -38.689  1.00  4.21           H  
ATOM    574  HE2 HIS A  40      39.186  36.660 -36.534  1.00  4.21           H  
ATOM    575  N   VAL A  41      31.558  34.151 -35.721  1.00  4.35           N  
ATOM    576  CA  VAL A  41      30.399  33.369 -35.248  1.00  4.35           C  
ATOM    577  C   VAL A  41      30.259  31.987 -35.883  1.00  4.35           C  
ATOM    578  O   VAL A  41      29.590  31.116 -35.335  1.00  4.35           O  
ATOM    579  CB  VAL A  41      29.089  34.142 -35.498  1.00  4.35           C  
ATOM    580  CG1 VAL A  41      28.771  34.220 -36.985  1.00  4.35           C  
ATOM    581  CG2 VAL A  41      27.967  33.472 -34.745  1.00  4.35           C  
ATOM    582  H   VAL A  41      31.383  35.118 -35.993  1.00  4.35           H  
ATOM    583  HA  VAL A  41      30.508  33.237 -34.176  1.00  4.35           H  
ATOM    584  HB  VAL A  41      29.205  35.137 -35.143  1.00  4.35           H  
ATOM    585 1HG1 VAL A  41      27.851  34.788 -37.128  1.00  4.35           H  
ATOM    586 2HG1 VAL A  41      29.588  34.721 -37.501  1.00  4.35           H  
ATOM    587 3HG1 VAL A  41      28.634  33.225 -37.393  1.00  4.35           H  
ATOM    588 1HG2 VAL A  41      27.045  34.029 -34.901  1.00  4.35           H  
ATOM    589 2HG2 VAL A  41      27.844  32.453 -35.110  1.00  4.35           H  
ATOM    590 3HG2 VAL A  41      28.205  33.452 -33.682  1.00  4.35           H  
ATOM    591  N   ARG A  42      30.858  31.806 -37.049  1.00  4.41           N  
ATOM    592  CA  ARG A  42      30.822  30.551 -37.784  1.00  4.41           C  
ATOM    593  C   ARG A  42      31.534  29.397 -37.055  1.00  4.41           C  
ATOM    594  O   ARG A  42      31.299  28.227 -37.378  1.00  4.41           O  
ATOM    595  CB  ARG A  42      31.478  30.737 -39.140  1.00  4.41           C  
ATOM    596  CG  ARG A  42      30.707  31.616 -40.116  1.00  4.41           C  
ATOM    597  CD  ARG A  42      31.448  31.782 -41.401  1.00  4.41           C  
ATOM    598  NE  ARG A  42      30.730  32.620 -42.352  1.00  4.41           N  
ATOM    599  CZ  ARG A  42      31.231  33.042 -43.532  1.00  4.41           C  
ATOM    600  NH1 ARG A  42      32.450  32.701 -43.892  1.00  4.41           N  
ATOM    601  NH2 ARG A  42      30.497  33.800 -44.330  1.00  4.41           N  
ATOM    602  H   ARG A  42      31.375  32.579 -37.432  1.00  4.41           H  
ATOM    603  HA  ARG A  42      29.779  30.275 -37.931  1.00  4.41           H  
ATOM    604 1HB  ARG A  42      32.465  31.178 -39.003  1.00  4.41           H  
ATOM    605 2HB  ARG A  42      31.618  29.765 -39.611  1.00  4.41           H  
ATOM    606 1HG  ARG A  42      29.739  31.163 -40.329  1.00  4.41           H  
ATOM    607 2HG  ARG A  42      30.557  32.603 -39.673  1.00  4.41           H  
ATOM    608 1HD  ARG A  42      32.414  32.246 -41.202  1.00  4.41           H  
ATOM    609 2HD  ARG A  42      31.604  30.806 -41.858  1.00  4.41           H  
ATOM    610  HE  ARG A  42      29.789  32.904 -42.114  1.00  4.41           H  
ATOM    611 1HH1 ARG A  42      33.012  32.123 -43.285  1.00  4.41           H  
ATOM    612 2HH1 ARG A  42      32.824  33.019 -44.776  1.00  4.41           H  
ATOM    613 1HH2 ARG A  42      29.560  34.063 -44.057  1.00  4.41           H  
ATOM    614 2HH2 ARG A  42      30.872  34.115 -45.213  1.00  4.41           H  
ATOM    615  N   GLY A  43      32.450  29.717 -36.135  1.00  4.35           N  
ATOM    616  CA  GLY A  43      33.206  28.685 -35.431  1.00  4.35           C  
ATOM    617  C   GLY A  43      32.490  28.177 -34.178  1.00  4.35           C  
ATOM    618  O   GLY A  43      31.332  28.499 -33.927  1.00  4.35           O  
ATOM    619  H   GLY A  43      32.607  30.698 -35.897  1.00  4.35           H  
ATOM    620 1HA  GLY A  43      33.391  27.850 -36.106  1.00  4.35           H  
ATOM    621 2HA  GLY A  43      34.179  29.087 -35.153  1.00  4.35           H  
ATOM    622  N   LYS A  44      33.198  27.370 -33.390  1.00  4.17           N  
ATOM    623  CA  LYS A  44      32.654  26.777 -32.168  1.00  4.17           C  
ATOM    624  C   LYS A  44      33.569  27.022 -30.981  1.00  4.17           C  
ATOM    625  O   LYS A  44      33.662  26.192 -30.075  1.00  4.17           O  
ATOM    626  CB  LYS A  44      32.438  25.278 -32.356  1.00  4.17           C  
ATOM    627  CG  LYS A  44      31.412  24.921 -33.435  1.00  4.17           C  
ATOM    628  CD  LYS A  44      31.169  23.418 -33.511  1.00  4.17           C  
ATOM    629  CE  LYS A  44      30.138  23.077 -34.583  1.00  4.17           C  
ATOM    630  NZ  LYS A  44      29.906  21.609 -34.686  1.00  4.17           N  
ATOM    631  H   LYS A  44      34.146  27.143 -33.651  1.00  4.17           H  
ATOM    632  HA  LYS A  44      31.695  27.246 -31.948  1.00  4.17           H  
ATOM    633 1HB  LYS A  44      33.388  24.807 -32.616  1.00  4.17           H  
ATOM    634 2HB  LYS A  44      32.105  24.842 -31.415  1.00  4.17           H  
ATOM    635 1HG  LYS A  44      30.470  25.430 -33.218  1.00  4.17           H  
ATOM    636 2HG  LYS A  44      31.766  25.263 -34.407  1.00  4.17           H  
ATOM    637 1HD  LYS A  44      32.107  22.912 -33.745  1.00  4.17           H  
ATOM    638 2HD  LYS A  44      30.813  23.057 -32.546  1.00  4.17           H  
ATOM    639 1HE  LYS A  44      29.196  23.567 -34.339  1.00  4.17           H  
ATOM    640 2HE  LYS A  44      30.490  23.448 -35.546  1.00  4.17           H  
ATOM    641 1HZ  LYS A  44      29.219  21.426 -35.405  1.00  4.17           H  
ATOM    642 2HZ  LYS A  44      30.772  21.146 -34.924  1.00  4.17           H  
ATOM    643 3HZ  LYS A  44      29.569  21.258 -33.802  1.00  4.17           H  
ATOM    644  N   TYR A  45      34.281  28.143 -31.018  1.00  3.94           N  
ATOM    645  CA  TYR A  45      35.256  28.476 -29.985  1.00  3.94           C  
ATOM    646  C   TYR A  45      35.153  29.928 -29.543  1.00  3.94           C  
ATOM    647  O   TYR A  45      34.529  30.740 -30.231  1.00  3.94           O  
ATOM    648  CB  TYR A  45      36.659  28.237 -30.525  1.00  3.94           C  
ATOM    649  CG  TYR A  45      36.874  26.848 -31.065  1.00  3.94           C  
ATOM    650  CD1 TYR A  45      36.651  26.603 -32.415  1.00  3.94           C  
ATOM    651  CD2 TYR A  45      37.264  25.822 -30.231  1.00  3.94           C  
ATOM    652  CE1 TYR A  45      36.822  25.336 -32.924  1.00  3.94           C  
ATOM    653  CE2 TYR A  45      37.437  24.552 -30.740  1.00  3.94           C  
ATOM    654  CZ  TYR A  45      37.217  24.306 -32.080  1.00  3.94           C  
ATOM    655  OH  TYR A  45      37.387  23.036 -32.584  1.00  3.94           O  
ATOM    656  H   TYR A  45      34.134  28.780 -31.787  1.00  3.94           H  
ATOM    657  HA  TYR A  45      35.076  27.850 -29.112  1.00  3.94           H  
ATOM    658 1HB  TYR A  45      36.888  28.959 -31.311  1.00  3.94           H  
ATOM    659 2HB  TYR A  45      37.358  28.390 -29.724  1.00  3.94           H  
ATOM    660  HD1 TYR A  45      36.341  27.416 -33.069  1.00  3.94           H  
ATOM    661  HD2 TYR A  45      37.433  26.014 -29.173  1.00  3.94           H  
ATOM    662  HE1 TYR A  45      36.650  25.142 -33.982  1.00  3.94           H  
ATOM    663  HE2 TYR A  45      37.743  23.741 -30.080  1.00  3.94           H  
ATOM    664  HH  TYR A  45      37.205  23.039 -33.528  1.00  3.94           H  
ATOM    665  N   SER A  46      35.753  30.259 -28.392  1.00  3.67           N  
ATOM    666  CA  SER A  46      35.910  31.668 -28.016  1.00  3.67           C  
ATOM    667  C   SER A  46      37.134  32.260 -28.681  1.00  3.67           C  
ATOM    668  O   SER A  46      37.051  33.325 -29.271  1.00  3.67           O  
ATOM    669  CB  SER A  46      35.992  31.904 -26.525  1.00  3.67           C  
ATOM    670  OG  SER A  46      36.212  33.263 -26.263  1.00  3.67           O  
ATOM    671  H   SER A  46      36.147  29.538 -27.803  1.00  3.67           H  
ATOM    672  HA  SER A  46      35.061  32.208 -28.386  1.00  3.67           H  
ATOM    673 1HB  SER A  46      35.066  31.643 -26.083  1.00  3.67           H  
ATOM    674 2HB  SER A  46      36.768  31.295 -26.074  1.00  3.67           H  
ATOM    675  HG  SER A  46      35.518  33.743 -26.786  1.00  3.67           H  
ATOM    676  N   ARG A  47      38.271  31.548 -28.572  1.00  3.43           N  
ATOM    677  CA  ARG A  47      39.568  31.950 -29.132  1.00  3.43           C  
ATOM    678  C   ARG A  47      39.598  33.419 -29.549  1.00  3.43           C  
ATOM    679  O   ARG A  47      39.456  34.305 -28.709  1.00  3.43           O  
ATOM    680  CB  ARG A  47      39.902  31.049 -30.314  1.00  3.43           C  
ATOM    681  CG  ARG A  47      40.184  29.602 -29.946  1.00  3.43           C  
ATOM    682  CD  ARG A  47      40.373  28.743 -31.153  1.00  3.43           C  
ATOM    683  NE  ARG A  47      40.615  27.354 -30.801  1.00  3.43           N  
ATOM    684  CZ  ARG A  47      40.649  26.339 -31.684  1.00  3.43           C  
ATOM    685  NH1 ARG A  47      40.450  26.574 -32.960  1.00  3.43           N  
ATOM    686  NH2 ARG A  47      40.879  25.107 -31.268  1.00  3.43           N  
ATOM    687  H   ARG A  47      38.225  30.680 -28.062  1.00  3.43           H  
ATOM    688  HA  ARG A  47      40.329  31.797 -28.364  1.00  3.43           H  
ATOM    689 1HB  ARG A  47      39.077  31.063 -31.038  1.00  3.43           H  
ATOM    690 2HB  ARG A  47      40.801  31.403 -30.812  1.00  3.43           H  
ATOM    691 1HG  ARG A  47      41.108  29.565 -29.369  1.00  3.43           H  
ATOM    692 2HG  ARG A  47      39.380  29.211 -29.345  1.00  3.43           H  
ATOM    693 1HD  ARG A  47      39.482  28.786 -31.778  1.00  3.43           H  
ATOM    694 2HD  ARG A  47      41.229  29.104 -31.722  1.00  3.43           H  
ATOM    695  HE  ARG A  47      40.771  27.136 -29.826  1.00  3.43           H  
ATOM    696 1HH1 ARG A  47      40.272  27.515 -33.276  1.00  3.43           H  
ATOM    697 2HH1 ARG A  47      40.473  25.813 -33.622  1.00  3.43           H  
ATOM    698 1HH2 ARG A  47      41.029  24.924 -30.287  1.00  3.43           H  
ATOM    699 2HH2 ARG A  47      40.900  24.346 -31.932  1.00  3.43           H  
ATOM    700  N   HIS A  48      39.878  33.684 -30.834  1.00  3.22           N  
ATOM    701  CA  HIS A  48      39.823  35.040 -31.380  1.00  3.22           C  
ATOM    702  C   HIS A  48      40.559  35.995 -30.440  1.00  3.22           C  
ATOM    703  O   HIS A  48      40.054  37.052 -30.057  1.00  3.22           O  
ATOM    704  CB  HIS A  48      38.364  35.397 -31.613  1.00  3.22           C  
ATOM    705  CG  HIS A  48      37.669  34.221 -32.306  1.00  3.22           C  
ATOM    706  ND1 HIS A  48      38.251  33.534 -33.355  1.00  3.22           N  
ATOM    707  CD2 HIS A  48      36.471  33.620 -32.085  1.00  3.22           C  
ATOM    708  CE1 HIS A  48      37.451  32.549 -33.728  1.00  3.22           C  
ATOM    709  NE2 HIS A  48      36.369  32.581 -32.972  1.00  3.22           N  
ATOM    710  H   HIS A  48      40.041  32.927 -31.472  1.00  3.22           H  
ATOM    711  HA  HIS A  48      40.330  35.068 -32.346  1.00  3.22           H  
ATOM    712 1HB  HIS A  48      37.875  35.580 -30.663  1.00  3.22           H  
ATOM    713 2HB  HIS A  48      38.276  36.294 -32.226  1.00  3.22           H  
ATOM    714  HD2 HIS A  48      35.732  33.895 -31.336  1.00  3.22           H  
ATOM    715  HE1 HIS A  48      37.648  31.838 -34.529  1.00  3.22           H  
ATOM    716  HE2 HIS A  48      35.580  31.950 -33.033  1.00  3.22           H  
ATOM    717  N   ARG A  49      41.778  35.586 -30.102  1.00  3.07           N  
ATOM    718  CA  ARG A  49      42.683  36.168 -29.118  1.00  3.07           C  
ATOM    719  C   ARG A  49      42.795  37.684 -29.014  1.00  3.07           C  
ATOM    720  O   ARG A  49      43.035  38.193 -27.920  1.00  3.07           O  
ATOM    721  CB  ARG A  49      44.079  35.624 -29.353  1.00  3.07           C  
ATOM    722  CG  ARG A  49      45.139  36.096 -28.364  1.00  3.07           C  
ATOM    723  CD  ARG A  49      46.458  35.451 -28.632  1.00  3.07           C  
ATOM    724  NE  ARG A  49      47.496  35.920 -27.728  1.00  3.07           N  
ATOM    725  CZ  ARG A  49      48.778  35.511 -27.764  1.00  3.07           C  
ATOM    726  NH1 ARG A  49      49.159  34.625 -28.658  1.00  3.07           N  
ATOM    727  NH2 ARG A  49      49.653  35.998 -26.901  1.00  3.07           N  
ATOM    728  H   ARG A  49      42.080  34.730 -30.541  1.00  3.07           H  
ATOM    729  HA  ARG A  49      42.345  35.808 -28.143  1.00  3.07           H  
ATOM    730 1HB  ARG A  49      44.055  34.537 -29.311  1.00  3.07           H  
ATOM    731 2HB  ARG A  49      44.412  35.907 -30.352  1.00  3.07           H  
ATOM    732 1HG  ARG A  49      45.261  37.176 -28.452  1.00  3.07           H  
ATOM    733 2HG  ARG A  49      44.834  35.844 -27.350  1.00  3.07           H  
ATOM    734 1HD  ARG A  49      46.362  34.372 -28.512  1.00  3.07           H  
ATOM    735 2HD  ARG A  49      46.768  35.674 -29.653  1.00  3.07           H  
ATOM    736  HE  ARG A  49      47.237  36.602 -27.027  1.00  3.07           H  
ATOM    737 1HH1 ARG A  49      48.489  34.254 -29.317  1.00  3.07           H  
ATOM    738 2HH1 ARG A  49      50.120  34.317 -28.687  1.00  3.07           H  
ATOM    739 1HH2 ARG A  49      49.360  36.678 -26.213  1.00  3.07           H  
ATOM    740 2HH2 ARG A  49      50.614  35.690 -26.928  1.00  3.07           H  
ATOM    741  N   SER A  50      42.702  38.412 -30.118  1.00  2.99           N  
ATOM    742  CA  SER A  50      42.954  39.840 -30.009  1.00  2.99           C  
ATOM    743  C   SER A  50      42.192  40.768 -30.927  1.00  2.99           C  
ATOM    744  O   SER A  50      41.748  40.424 -32.039  1.00  2.99           O  
ATOM    745  CB  SER A  50      44.429  40.131 -30.204  1.00  2.99           C  
ATOM    746  OG  SER A  50      44.689  41.527 -30.122  1.00  2.99           O  
ATOM    747  H   SER A  50      42.467  37.978 -30.999  1.00  2.99           H  
ATOM    748  HA  SER A  50      42.692  40.133 -28.995  1.00  2.99           H  
ATOM    749 1HB  SER A  50      45.005  39.604 -29.442  1.00  2.99           H  
ATOM    750 2HB  SER A  50      44.749  39.756 -31.175  1.00  2.99           H  
ATOM    751  HG  SER A  50      44.271  41.950 -30.930  1.00  2.99           H  
ATOM    752  N   LEU A  51      42.065  41.970 -30.405  1.00  2.98           N  
ATOM    753  CA  LEU A  51      41.506  43.080 -31.115  1.00  2.98           C  
ATOM    754  C   LEU A  51      42.382  43.193 -32.338  1.00  2.98           C  
ATOM    755  O   LEU A  51      43.588  42.952 -32.250  1.00  2.98           O  
ATOM    756  CB  LEU A  51      41.536  44.346 -30.260  1.00  2.98           C  
ATOM    757  CG  LEU A  51      40.756  45.517 -30.817  1.00  2.98           C  
ATOM    758  CD1 LEU A  51      39.306  45.156 -30.797  1.00  2.98           C  
ATOM    759  CD2 LEU A  51      40.991  46.742 -29.963  1.00  2.98           C  
ATOM    760  H   LEU A  51      42.437  42.123 -29.476  1.00  2.98           H  
ATOM    761  HA  LEU A  51      40.485  42.858 -31.420  1.00  2.98           H  
ATOM    762 1HB  LEU A  51      41.138  44.113 -29.279  1.00  2.98           H  
ATOM    763 2HB  LEU A  51      42.573  44.663 -30.144  1.00  2.98           H  
ATOM    764  HG  LEU A  51      41.056  45.715 -31.844  1.00  2.98           H  
ATOM    765 1HD1 LEU A  51      38.728  45.988 -31.193  1.00  2.98           H  
ATOM    766 2HD1 LEU A  51      39.137  44.269 -31.399  1.00  2.98           H  
ATOM    767 3HD1 LEU A  51      39.017  44.962 -29.780  1.00  2.98           H  
ATOM    768 1HD2 LEU A  51      40.411  47.579 -30.356  1.00  2.98           H  
ATOM    769 2HD2 LEU A  51      40.677  46.533 -28.939  1.00  2.98           H  
ATOM    770 3HD2 LEU A  51      42.049  46.995 -29.974  1.00  2.98           H  
ATOM    771  N   GLN A  52      41.743  43.432 -33.476  1.00  3.03           N  
ATOM    772  CA  GLN A  52      42.333  43.523 -34.811  1.00  3.03           C  
ATOM    773  C   GLN A  52      42.699  42.160 -35.437  1.00  3.03           C  
ATOM    774  O   GLN A  52      43.296  42.123 -36.514  1.00  3.03           O  
ATOM    775  CB  GLN A  52      43.579  44.437 -34.801  1.00  3.03           C  
ATOM    776  CG  GLN A  52      43.326  45.860 -34.235  1.00  3.03           C  
ATOM    777  CD  GLN A  52      44.529  46.809 -34.383  1.00  3.03           C  
ATOM    778  OE1 GLN A  52      44.989  47.110 -35.503  1.00  3.03           O  
ATOM    779  NE2 GLN A  52      45.052  47.283 -33.257  1.00  3.03           N  
ATOM    780  H   GLN A  52      40.750  43.600 -33.414  1.00  3.03           H  
ATOM    781  HA  GLN A  52      41.599  43.987 -35.467  1.00  3.03           H  
ATOM    782 1HB  GLN A  52      44.401  43.977 -34.264  1.00  3.03           H  
ATOM    783 2HB  GLN A  52      43.921  44.566 -35.830  1.00  3.03           H  
ATOM    784 1HG  GLN A  52      42.478  46.303 -34.760  1.00  3.03           H  
ATOM    785 2HG  GLN A  52      43.110  45.788 -33.177  1.00  3.03           H  
ATOM    786 1HE2 GLN A  52      45.839  47.895 -33.285  1.00  3.03           H  
ATOM    787 2HE2 GLN A  52      44.665  47.019 -32.371  1.00  3.03           H  
ATOM    788  N   SER A  53      42.249  41.044 -34.827  1.00  3.13           N  
ATOM    789  CA  SER A  53      42.318  39.745 -35.502  1.00  3.13           C  
ATOM    790  C   SER A  53      40.856  39.379 -35.692  1.00  3.13           C  
ATOM    791  O   SER A  53      40.468  38.618 -36.590  1.00  3.13           O  
ATOM    792  CB  SER A  53      43.056  38.677 -34.707  1.00  3.13           C  
ATOM    793  OG  SER A  53      42.394  38.344 -33.520  1.00  3.13           O  
ATOM    794  H   SER A  53      41.829  41.081 -33.900  1.00  3.13           H  
ATOM    795  HA  SER A  53      42.788  39.852 -36.476  1.00  3.13           H  
ATOM    796 1HB  SER A  53      43.169  37.787 -35.320  1.00  3.13           H  
ATOM    797 2HB  SER A  53      44.056  39.039 -34.472  1.00  3.13           H  
ATOM    798  HG  SER A  53      42.194  39.191 -33.080  1.00  3.13           H  
ATOM    799  N   CYS A  54      40.051  40.004 -34.829  1.00  3.27           N  
ATOM    800  CA  CYS A  54      38.598  39.909 -34.867  1.00  3.27           C  
ATOM    801  C   CYS A  54      38.079  40.822 -36.000  1.00  3.27           C  
ATOM    802  O   CYS A  54      38.367  42.018 -35.966  1.00  3.27           O  
ATOM    803  CB  CYS A  54      37.984  40.344 -33.543  1.00  3.27           C  
ATOM    804  SG  CYS A  54      36.189  40.292 -33.524  1.00  3.27           S  
ATOM    805  H   CYS A  54      40.512  40.536 -34.085  1.00  3.27           H  
ATOM    806  HA  CYS A  54      38.354  38.865 -35.036  1.00  3.27           H  
ATOM    807 1HB  CYS A  54      38.355  39.701 -32.741  1.00  3.27           H  
ATOM    808 2HB  CYS A  54      38.298  41.363 -33.306  1.00  3.27           H  
ATOM    809  HG  CYS A  54      36.065  40.815 -32.300  1.00  3.27           H  
ATOM    810  N   PRO A  55      37.283  40.334 -36.973  1.00  3.46           N  
ATOM    811  CA  PRO A  55      36.804  41.051 -38.151  1.00  3.46           C  
ATOM    812  C   PRO A  55      35.940  42.267 -37.855  1.00  3.46           C  
ATOM    813  O   PRO A  55      35.757  43.128 -38.713  1.00  3.46           O  
ATOM    814  CB  PRO A  55      36.015  39.969 -38.903  1.00  3.46           C  
ATOM    815  CG  PRO A  55      35.644  38.963 -37.858  1.00  3.46           C  
ATOM    816  CD  PRO A  55      36.799  38.961 -36.913  1.00  3.46           C  
ATOM    817  HA  PRO A  55      37.682  41.357 -38.746  1.00  3.46           H  
ATOM    818 1HB  PRO A  55      35.134  40.421 -39.383  1.00  3.46           H  
ATOM    819 2HB  PRO A  55      36.634  39.541 -39.704  1.00  3.46           H  
ATOM    820 1HG  PRO A  55      34.706  39.229 -37.379  1.00  3.46           H  
ATOM    821 2HG  PRO A  55      35.493  37.973 -38.323  1.00  3.46           H  
ATOM    822 1HD  PRO A  55      36.432  38.658 -35.931  1.00  3.46           H  
ATOM    823 2HD  PRO A  55      37.576  38.329 -37.299  1.00  3.46           H  
ATOM    824  N   LEU A  56      35.389  42.340 -36.649  1.00  3.67           N  
ATOM    825  CA  LEU A  56      34.541  43.464 -36.281  1.00  3.67           C  
ATOM    826  C   LEU A  56      35.357  44.635 -35.733  1.00  3.67           C  
ATOM    827  O   LEU A  56      34.825  45.728 -35.504  1.00  3.67           O  
ATOM    828  CB  LEU A  56      33.530  43.019 -35.236  1.00  3.67           C  
ATOM    829  CG  LEU A  56      32.287  42.351 -35.759  1.00  3.67           C  
ATOM    830  CD1 LEU A  56      32.685  41.221 -36.651  1.00  3.67           C  
ATOM    831  CD2 LEU A  56      31.489  41.826 -34.596  1.00  3.67           C  
ATOM    832  H   LEU A  56      35.559  41.620 -35.966  1.00  3.67           H  
ATOM    833  HA  LEU A  56      34.008  43.803 -37.166  1.00  3.67           H  
ATOM    834 1HB  LEU A  56      34.019  42.344 -34.544  1.00  3.67           H  
ATOM    835 2HB  LEU A  56      33.205  43.896 -34.692  1.00  3.67           H  
ATOM    836  HG  LEU A  56      31.688  43.060 -36.325  1.00  3.67           H  
ATOM    837 1HD1 LEU A  56      31.794  40.714 -37.022  1.00  3.67           H  
ATOM    838 2HD1 LEU A  56      33.254  41.599 -37.488  1.00  3.67           H  
ATOM    839 3HD1 LEU A  56      33.288  40.543 -36.080  1.00  3.67           H  
ATOM    840 1HD2 LEU A  56      30.602  41.343 -34.976  1.00  3.67           H  
ATOM    841 2HD2 LEU A  56      32.089  41.113 -34.065  1.00  3.67           H  
ATOM    842 3HD2 LEU A  56      31.206  42.645 -33.938  1.00  3.67           H  
ATOM    843  N   ALA A  57      36.667  44.443 -35.559  1.00  3.90           N  
ATOM    844  CA  ALA A  57      37.513  45.488 -34.995  1.00  3.90           C  
ATOM    845  C   ALA A  57      37.835  46.543 -36.053  1.00  3.90           C  
ATOM    846  O   ALA A  57      38.974  46.688 -36.510  1.00  3.90           O  
ATOM    847  CB  ALA A  57      38.784  44.884 -34.444  1.00  3.90           C  
ATOM    848  H   ALA A  57      37.098  43.549 -35.799  1.00  3.90           H  
ATOM    849  HA  ALA A  57      36.962  45.973 -34.188  1.00  3.90           H  
ATOM    850 1HB  ALA A  57      39.403  45.667 -34.007  1.00  3.90           H  
ATOM    851 2HB  ALA A  57      38.529  44.143 -33.690  1.00  3.90           H  
ATOM    852 3HB  ALA A  57      39.313  44.402 -35.260  1.00  3.90           H  
ATOM    853  N   LYS A  58      36.825  47.313 -36.415  1.00  4.12           N  
ATOM    854  CA  LYS A  58      36.919  48.286 -37.496  1.00  4.12           C  
ATOM    855  C   LYS A  58      37.644  49.555 -37.083  1.00  4.12           C  
ATOM    856  O   LYS A  58      37.045  50.620 -36.929  1.00  4.12           O  
ATOM    857  CB  LYS A  58      35.523  48.608 -38.020  1.00  4.12           C  
ATOM    858  CG  LYS A  58      34.832  47.415 -38.671  1.00  4.12           C  
ATOM    859  CD  LYS A  58      33.439  47.756 -39.154  1.00  4.12           C  
ATOM    860  CE  LYS A  58      32.760  46.533 -39.760  1.00  4.12           C  
ATOM    861  NZ  LYS A  58      31.373  46.836 -40.212  1.00  4.12           N  
ATOM    862  H   LYS A  58      35.929  47.133 -35.963  1.00  4.12           H  
ATOM    863  HA  LYS A  58      37.490  47.831 -38.307  1.00  4.12           H  
ATOM    864 1HB  LYS A  58      34.894  48.946 -37.194  1.00  4.12           H  
ATOM    865 2HB  LYS A  58      35.578  49.417 -38.747  1.00  4.12           H  
ATOM    866 1HG  LYS A  58      35.426  47.068 -39.515  1.00  4.12           H  
ATOM    867 2HG  LYS A  58      34.760  46.602 -37.953  1.00  4.12           H  
ATOM    868 1HD  LYS A  58      32.841  48.121 -38.318  1.00  4.12           H  
ATOM    869 2HD  LYS A  58      33.497  48.541 -39.909  1.00  4.12           H  
ATOM    870 1HE  LYS A  58      33.344  46.188 -40.612  1.00  4.12           H  
ATOM    871 2HE  LYS A  58      32.726  45.738 -39.011  1.00  4.12           H  
ATOM    872 1HZ  LYS A  58      30.956  46.005 -40.607  1.00  4.12           H  
ATOM    873 2HZ  LYS A  58      30.822  47.147 -39.424  1.00  4.12           H  
ATOM    874 3HZ  LYS A  58      31.397  47.563 -40.912  1.00  4.12           H  
ATOM    875  N   LYS A  59      38.947  49.425 -36.897  1.00  4.31           N  
ATOM    876  CA  LYS A  59      39.811  50.536 -36.519  1.00  4.31           C  
ATOM    877  C   LYS A  59      39.753  51.629 -37.583  1.00  4.31           C  
ATOM    878  O   LYS A  59      39.908  51.337 -38.776  1.00  4.31           O  
ATOM    879  CB  LYS A  59      41.254  50.047 -36.351  1.00  4.31           C  
ATOM    880  CG  LYS A  59      42.255  51.101 -35.880  1.00  4.31           C  
ATOM    881  CD  LYS A  59      43.639  50.473 -35.670  1.00  4.31           C  
ATOM    882  CE  LYS A  59      44.297  50.114 -37.005  1.00  4.31           C  
ATOM    883  NZ  LYS A  59      45.648  49.512 -36.819  1.00  4.31           N  
ATOM    884  H   LYS A  59      39.329  48.484 -37.005  1.00  4.31           H  
ATOM    885  HA  LYS A  59      39.456  50.956 -35.579  1.00  4.31           H  
ATOM    886 1HB  LYS A  59      41.273  49.220 -35.640  1.00  4.31           H  
ATOM    887 2HB  LYS A  59      41.614  49.657 -37.305  1.00  4.31           H  
ATOM    888 1HG  LYS A  59      42.329  51.898 -36.624  1.00  4.31           H  
ATOM    889 2HG  LYS A  59      41.911  51.537 -34.943  1.00  4.31           H  
ATOM    890 1HD  LYS A  59      44.281  51.173 -35.136  1.00  4.31           H  
ATOM    891 2HD  LYS A  59      43.542  49.567 -35.075  1.00  4.31           H  
ATOM    892 1HE  LYS A  59      43.665  49.402 -37.536  1.00  4.31           H  
ATOM    893 2HE  LYS A  59      44.392  51.020 -37.604  1.00  4.31           H  
ATOM    894 1HZ  LYS A  59      46.046  49.285 -37.716  1.00  4.31           H  
ATOM    895 2HZ  LYS A  59      46.250  50.153 -36.333  1.00  4.31           H  
ATOM    896 3HZ  LYS A  59      45.536  48.646 -36.268  1.00  4.31           H  
ATOM    897  N   ARG A  60      39.533  52.870 -37.152  1.00  4.46           N  
ATOM    898  CA  ARG A  60      39.467  54.011 -38.058  1.00  4.46           C  
ATOM    899  C   ARG A  60      40.190  55.204 -37.446  1.00  4.46           C  
ATOM    900  O   ARG A  60      40.789  56.011 -38.157  1.00  4.46           O  
ATOM    901  OXT ARG A  60      40.328  55.249 -36.223  1.00  4.46           O  
ATOM    902  CB  ARG A  60      38.020  54.402 -38.377  1.00  4.46           C  
ATOM    903  CG  ARG A  60      37.199  53.361 -39.162  1.00  4.46           C  
ATOM    904  CD  ARG A  60      37.668  53.226 -40.566  1.00  4.46           C  
ATOM    905  NE  ARG A  60      36.844  52.303 -41.329  1.00  4.46           N  
ATOM    906  CZ  ARG A  60      37.009  50.959 -41.370  1.00  4.46           C  
ATOM    907  NH1 ARG A  60      37.973  50.369 -40.693  1.00  4.46           N  
ATOM    908  NH2 ARG A  60      36.188  50.228 -42.108  1.00  4.46           N  
ATOM    909  H   ARG A  60      39.397  53.022 -36.164  1.00  4.46           H  
ATOM    910  HA  ARG A  60      39.965  53.747 -38.991  1.00  4.46           H  
ATOM    911 1HB  ARG A  60      37.488  54.594 -37.448  1.00  4.46           H  
ATOM    912 2HB  ARG A  60      38.013  55.325 -38.954  1.00  4.46           H  
ATOM    913 1HG  ARG A  60      37.265  52.391 -38.692  1.00  4.46           H  
ATOM    914 2HG  ARG A  60      36.156  53.672 -39.186  1.00  4.46           H  
ATOM    915 1HD  ARG A  60      37.636  54.197 -41.055  1.00  4.46           H  
ATOM    916 2HD  ARG A  60      38.692  52.850 -40.569  1.00  4.46           H  
ATOM    917  HE  ARG A  60      36.088  52.696 -41.869  1.00  4.46           H  
ATOM    918 1HH1 ARG A  60      38.629  50.911 -40.106  1.00  4.46           H  
ATOM    919 2HH1 ARG A  60      38.079  49.369 -40.739  1.00  4.46           H  
ATOM    920 1HH2 ARG A  60      35.447  50.675 -42.631  1.00  4.46           H  
ATOM    921 2HH2 ARG A  60      36.304  49.229 -42.152  1.00  4.46           H  
TER     922
ENDMDL

REMARK ID 641938 MODEL 4 line_1_sample4
PFRMAT TS
TARGET line_1_sample4
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       0.400  -0.422  -0.164  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.687  -0.402  -0.848  1.00 24.67           C  
ATOM      3  C   MET A   1       2.367   0.957  -0.720  1.00 24.67           C  
ATOM      4  O   MET A   1       3.034   1.417  -1.646  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.505  -0.760  -2.321  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.999  -2.175  -2.581  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.121  -3.447  -1.965  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.492  -3.248  -3.097  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.259  -0.961  -0.708  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.504  -0.842   0.748  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.060   0.524  -0.070  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.338  -1.143  -0.383  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.802  -0.067  -2.779  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.459  -0.645  -2.846  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.029  -2.309  -2.104  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.875  -2.319  -3.655  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.274  -3.966  -2.856  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.151  -3.411  -4.122  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.888  -2.240  -3.011  1.00 24.67           H  
ATOM     20  N   SER A   2       2.248   1.601   0.445  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.850   2.929   0.633  1.00 24.67           C  
ATOM     22  C   SER A   2       4.377   2.932   0.501  1.00 24.67           C  
ATOM     23  O   SER A   2       4.975   3.954   0.159  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.440   3.481   1.984  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.974   2.712   3.029  1.00 24.67           O  
ATOM     26  H   SER A   2       1.736   1.204   1.218  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.448   3.591  -0.137  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.778   4.513   2.078  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.353   3.486   2.054  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.903   2.959   3.095  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.999   1.768   0.664  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.444   1.650   0.542  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.907   2.025  -0.866  1.00 24.67           C  
ATOM     34  O   LEU A   3       8.038   2.478  -1.056  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.887   0.225   0.872  1.00 24.67           C  
ATOM     36  CG  LEU A   3       6.695  -0.187   2.332  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       7.051  -1.657   2.495  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       7.560   0.699   3.216  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.455   0.959   0.916  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.909   2.335   1.254  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       6.327  -0.469   0.246  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.946   0.126   0.634  1.00 24.67           H  
ATOM     43  HG  LEU A   3       5.649  -0.060   2.612  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       6.904  -1.954   3.533  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       6.409  -2.259   1.851  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       8.092  -1.811   2.216  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       7.423   0.421   4.260  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       8.608   0.582   2.945  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       7.271   1.744   3.081  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.045   1.828  -1.871  1.00 24.67           N  
ATOM     51  CA  GLU A   4       6.431   2.194  -3.223  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.622   3.700  -3.314  1.00 24.67           C  
ATOM     53  O   GLU A   4       7.454   4.175  -4.087  1.00 24.67           O  
ATOM     54  CB  GLU A   4       5.412   1.715  -4.261  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.383   0.196  -4.452  1.00 24.67           C  
ATOM     56  CD  GLU A   4       4.415  -0.276  -5.528  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       3.625   0.514  -5.995  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       4.503  -1.424  -5.907  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.102   1.484  -1.697  1.00 24.67           H  
ATOM     60  HA  GLU A   4       7.383   1.720  -3.450  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.413   2.033  -3.959  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       5.627   2.178  -5.224  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.385  -0.147  -4.705  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.107  -0.253  -3.500  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.842   4.471  -2.550  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.951   5.916  -2.613  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.228   6.327  -1.913  1.00 24.67           C  
ATOM     68  O   ASN A   5       7.955   7.208  -2.376  1.00 24.67           O  
ATOM     69  CB  ASN A   5       4.746   6.571  -1.970  1.00 24.67           C  
ATOM     70  CG  ASN A   5       3.492   6.407  -2.781  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       3.527   6.234  -4.008  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       2.370   6.447  -2.111  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.205   4.055  -1.877  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.022   6.226  -3.656  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.585   6.151  -0.981  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       4.944   7.636  -1.840  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       1.499   6.336  -2.588  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       2.386   6.581  -1.121  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.551   5.626  -0.820  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.776   5.950  -0.098  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.987   5.696  -0.994  1.00 24.67           C  
ATOM     82  O   GLU A   6      10.937   6.486  -1.005  1.00 24.67           O  
ATOM     83  CB  GLU A   6       8.907   5.122   1.189  1.00 24.67           C  
ATOM     84  CG  GLU A   6       7.903   5.469   2.285  1.00 24.67           C  
ATOM     85  CD  GLU A   6       8.097   4.652   3.551  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       8.925   3.772   3.554  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       7.416   4.916   4.515  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.910   4.906  -0.486  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.759   7.005   0.166  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.788   4.066   0.953  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       9.908   5.250   1.600  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.991   6.527   2.525  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.898   5.292   1.896  1.00 24.67           H  
ATOM     94  N   ASP A   7       9.924   4.619  -1.786  1.00 24.67           N  
ATOM     95  CA  ASP A   7      11.012   4.257  -2.681  1.00 24.67           C  
ATOM     96  C   ASP A   7      11.120   5.249  -3.835  1.00 24.67           C  
ATOM     97  O   ASP A   7      12.214   5.716  -4.161  1.00 24.67           O  
ATOM     98  CB  ASP A   7      10.796   2.845  -3.234  1.00 24.67           C  
ATOM     99  CG  ASP A   7      12.010   2.283  -3.976  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      13.024   2.096  -3.347  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      11.928   2.051  -5.167  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.116   3.998  -1.710  1.00 24.67           H  
ATOM    103  HA  ASP A   7      11.944   4.277  -2.118  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      10.533   2.174  -2.414  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       9.944   2.860  -3.918  1.00 24.67           H  
ATOM    106  N   LYS A   8       9.991   5.615  -4.444  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.053   6.550  -5.556  1.00 24.67           C  
ATOM    108  C   LYS A   8      10.608   7.891  -5.091  1.00 24.67           C  
ATOM    109  O   LYS A   8      11.423   8.509  -5.787  1.00 24.67           O  
ATOM    110  CB  LYS A   8       8.670   6.701  -6.188  1.00 24.67           C  
ATOM    111  CG  LYS A   8       8.217   5.461  -6.976  1.00 24.67           C  
ATOM    112  CD  LYS A   8       6.804   5.611  -7.515  1.00 24.67           C  
ATOM    113  CE  LYS A   8       6.360   4.348  -8.248  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       4.959   4.453  -8.746  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.095   5.216  -4.165  1.00 24.67           H  
ATOM    116  HA  LYS A   8      10.731   6.148  -6.307  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       7.934   6.881  -5.398  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       8.660   7.560  -6.854  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       8.895   5.312  -7.816  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       8.271   4.581  -6.344  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       6.122   5.793  -6.679  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       6.756   6.459  -8.195  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       7.024   4.175  -9.093  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       6.429   3.500  -7.563  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       4.705   3.595  -9.219  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       4.338   4.600  -7.959  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       4.883   5.228  -9.388  1.00 24.67           H  
ATOM    128  N   ARG A   9      10.216   8.329  -3.894  1.00 24.67           N  
ATOM    129  CA  ARG A   9      10.717   9.585  -3.359  1.00 24.67           C  
ATOM    130  C   ARG A   9      12.208   9.484  -3.053  1.00 24.67           C  
ATOM    131  O   ARG A   9      12.980  10.392  -3.372  1.00 24.67           O  
ATOM    132  CB  ARG A   9       9.947   9.941  -2.102  1.00 24.67           C  
ATOM    133  CG  ARG A   9       8.500  10.352  -2.351  1.00 24.67           C  
ATOM    134  CD  ARG A   9       7.737  10.486  -1.087  1.00 24.67           C  
ATOM    135  NE  ARG A   9       6.348  10.851  -1.332  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       5.364  10.792  -0.414  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       5.622  10.374   0.806  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       4.135  11.152  -0.743  1.00 24.67           N  
ATOM    139  H   ARG A   9       9.535   7.796  -3.349  1.00 24.67           H  
ATOM    140  HA  ARG A   9      10.559  10.366  -4.101  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.934   9.079  -1.433  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      10.448  10.756  -1.582  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       8.486  11.316  -2.857  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       8.009   9.612  -2.979  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       7.750   9.529  -0.561  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       8.190  11.254  -0.463  1.00 24.67           H  
ATOM    147  HE  ARG A   9       6.107  11.177  -2.259  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       6.560  10.094   1.055  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       4.882  10.331   1.492  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       3.936  11.473  -1.680  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       3.396  11.108  -0.057  1.00 24.67           H  
ATOM    152  N   ALA A  10      12.640   8.352  -2.482  1.00 24.67           N  
ATOM    153  CA  ALA A  10      14.051   8.171  -2.169  1.00 24.67           C  
ATOM    154  C   ALA A  10      14.900   8.233  -3.429  1.00 24.67           C  
ATOM    155  O   ALA A  10      15.989   8.814  -3.431  1.00 24.67           O  
ATOM    156  CB  ALA A  10      14.259   6.834  -1.480  1.00 24.67           C  
ATOM    157  H   ALA A  10      11.982   7.618  -2.216  1.00 24.67           H  
ATOM    158  HA  ALA A  10      14.359   8.975  -1.505  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      15.311   6.712  -1.232  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      13.660   6.798  -0.570  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      13.947   6.033  -2.150  1.00 24.67           H  
ATOM    162  N   ARG A  11      14.391   7.648  -4.513  1.00 24.67           N  
ATOM    163  CA  ARG A  11      15.094   7.649  -5.783  1.00 24.67           C  
ATOM    164  C   ARG A  11      15.095   9.037  -6.420  1.00 24.67           C  
ATOM    165  O   ARG A  11      16.129   9.513  -6.883  1.00 24.67           O  
ATOM    166  CB  ARG A  11      14.445   6.641  -6.716  1.00 24.67           C  
ATOM    167  CG  ARG A  11      14.674   5.172  -6.331  1.00 24.67           C  
ATOM    168  CD  ARG A  11      13.951   4.242  -7.237  1.00 24.67           C  
ATOM    169  NE  ARG A  11      14.106   2.850  -6.826  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      15.141   2.054  -7.162  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      16.112   2.517  -7.927  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      15.185   0.806  -6.724  1.00 24.67           N  
ATOM    173  H   ARG A  11      13.497   7.158  -4.441  1.00 24.67           H  
ATOM    174  HA  ARG A  11      16.125   7.346  -5.604  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      13.367   6.807  -6.724  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      14.809   6.788  -7.731  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      15.736   4.944  -6.383  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      14.319   4.998  -5.315  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      12.886   4.481  -7.207  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      14.322   4.346  -8.253  1.00 24.67           H  
ATOM    181  HE  ARG A  11      13.365   2.449  -6.217  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      16.079   3.469  -8.261  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      16.886   1.919  -8.177  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      14.439   0.444  -6.132  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      15.956   0.214  -6.971  1.00 24.67           H  
ATOM    186  N   THR A  12      13.962   9.736  -6.348  1.00 24.67           N  
ATOM    187  CA  THR A  12      13.815  11.064  -6.937  1.00 24.67           C  
ATOM    188  C   THR A  12      14.809  12.040  -6.323  1.00 24.67           C  
ATOM    189  O   THR A  12      15.454  12.831  -7.018  1.00 24.67           O  
ATOM    190  CB  THR A  12      12.382  11.587  -6.732  1.00 24.67           C  
ATOM    191  OG1 THR A  12      11.453  10.706  -7.388  1.00 24.67           O  
ATOM    192  CG2 THR A  12      12.242  12.989  -7.293  1.00 24.67           C  
ATOM    193  H   THR A  12      13.139   9.308  -5.927  1.00 24.67           H  
ATOM    194  HA  THR A  12      14.015  10.995  -8.005  1.00 24.67           H  
ATOM    195  HB  THR A  12      12.157  11.604  -5.667  1.00 24.67           H  
ATOM    196  HG1 THR A  12      11.495   9.821  -6.957  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      11.224  13.340  -7.134  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      12.940  13.652  -6.784  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      12.461  12.977  -8.358  1.00 24.67           H  
ATOM    200  N   ARG A  13      14.951  11.958  -5.009  1.00 24.67           N  
ATOM    201  CA  ARG A  13      15.855  12.804  -4.252  1.00 24.67           C  
ATOM    202  C   ARG A  13      17.327  12.587  -4.612  1.00 24.67           C  
ATOM    203  O   ARG A  13      18.151  13.475  -4.379  1.00 24.67           O  
ATOM    204  CB  ARG A  13      15.643  12.564  -2.771  1.00 24.67           C  
ATOM    205  CG  ARG A  13      14.322  13.108  -2.240  1.00 24.67           C  
ATOM    206  CD  ARG A  13      14.074  12.695  -0.840  1.00 24.67           C  
ATOM    207  NE  ARG A  13      12.813  13.221  -0.337  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      12.227  12.843   0.816  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      12.792  11.930   1.575  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      11.084  13.393   1.185  1.00 24.67           N  
ATOM    211  H   ARG A  13      14.372  11.288  -4.497  1.00 24.67           H  
ATOM    212  HA  ARG A  13      15.599  13.840  -4.464  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      15.661  11.488  -2.576  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      16.455  13.018  -2.202  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      14.348  14.195  -2.271  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      13.503  12.752  -2.860  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      14.032  11.604  -0.793  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      14.877  13.057  -0.200  1.00 24.67           H  
ATOM    219  HE  ARG A  13      12.347  13.927  -0.891  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      13.666  11.510   1.292  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      12.353  11.649   2.440  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      10.650  14.096   0.603  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      10.646  13.113   2.051  1.00 24.67           H  
ATOM    224  N   SER A  14      17.679  11.423  -5.165  1.00 24.67           N  
ATOM    225  CA  SER A  14      19.068  11.138  -5.473  1.00 24.67           C  
ATOM    226  C   SER A  14      19.614  12.167  -6.445  1.00 24.67           C  
ATOM    227  O   SER A  14      20.710  12.693  -6.243  1.00 24.67           O  
ATOM    228  CB  SER A  14      19.202   9.744  -6.053  1.00 24.67           C  
ATOM    229  OG  SER A  14      20.540   9.445  -6.356  1.00 24.67           O  
ATOM    230  H   SER A  14      16.978  10.725  -5.408  1.00 24.67           H  
ATOM    231  HA  SER A  14      19.646  11.190  -4.551  1.00 24.67           H  
ATOM    232 1HB  SER A  14      18.808   9.016  -5.342  1.00 24.67           H  
ATOM    233 2HB  SER A  14      18.606   9.670  -6.956  1.00 24.67           H  
ATOM    234  HG  SER A  14      20.555   8.504  -6.540  1.00 24.67           H  
ATOM    235  N   LYS A  15      18.846  12.484  -7.487  1.00 24.31           N  
ATOM    236  CA  LYS A  15      19.299  13.460  -8.467  1.00 24.31           C  
ATOM    237  C   LYS A  15      19.479  14.836  -7.835  1.00 24.31           C  
ATOM    238  O   LYS A  15      20.375  15.584  -8.216  1.00 24.31           O  
ATOM    239  CB  LYS A  15      18.322  13.545  -9.637  1.00 24.31           C  
ATOM    240  CG  LYS A  15      18.325  12.317 -10.548  1.00 24.31           C  
ATOM    241  CD  LYS A  15      17.322  12.466 -11.690  1.00 24.31           C  
ATOM    242  CE  LYS A  15      17.322  11.241 -12.597  1.00 24.31           C  
ATOM    243  NZ  LYS A  15      16.321  11.363 -13.693  1.00 24.31           N  
ATOM    244  H   LYS A  15      17.941  12.037  -7.591  1.00 24.31           H  
ATOM    245  HA  LYS A  15      20.268  13.140  -8.849  1.00 24.31           H  
ATOM    246 1HB  LYS A  15      17.308  13.670  -9.247  1.00 24.31           H  
ATOM    247 2HB  LYS A  15      18.552  14.421 -10.241  1.00 24.31           H  
ATOM    248 1HG  LYS A  15      19.323  12.177 -10.964  1.00 24.31           H  
ATOM    249 2HG  LYS A  15      18.068  11.435  -9.959  1.00 24.31           H  
ATOM    250 1HD  LYS A  15      16.322  12.602 -11.276  1.00 24.31           H  
ATOM    251 2HD  LYS A  15      17.575  13.345 -12.283  1.00 24.31           H  
ATOM    252 1HE  LYS A  15      18.312  11.121 -13.035  1.00 24.31           H  
ATOM    253 2HE  LYS A  15      17.090  10.356 -12.003  1.00 24.31           H  
ATOM    254 1HZ  LYS A  15      16.350  10.536 -14.271  1.00 24.31           H  
ATOM    255 2HZ  LYS A  15      15.397  11.464 -13.296  1.00 24.31           H  
ATOM    256 3HZ  LYS A  15      16.535  12.174 -14.255  1.00 24.31           H  
ATOM    257  N   ALA A  16      18.609  15.184  -6.883  1.00 23.01           N  
ATOM    258  CA  ALA A  16      18.703  16.472  -6.198  1.00 23.01           C  
ATOM    259  C   ALA A  16      20.003  16.573  -5.405  1.00 23.01           C  
ATOM    260  O   ALA A  16      20.631  17.633  -5.343  1.00 23.01           O  
ATOM    261  CB  ALA A  16      17.522  16.669  -5.264  1.00 23.01           C  
ATOM    262  H   ALA A  16      17.890  14.528  -6.610  1.00 23.01           H  
ATOM    263  HA  ALA A  16      18.702  17.258  -6.952  1.00 23.01           H  
ATOM    264 1HB  ALA A  16      17.602  17.643  -4.782  1.00 23.01           H  
ATOM    265 2HB  ALA A  16      16.595  16.617  -5.832  1.00 23.01           H  
ATOM    266 3HB  ALA A  16      17.524  15.892  -4.505  1.00 23.01           H  
ATOM    267  N   LEU A  17      20.403  15.452  -4.803  1.00 20.61           N  
ATOM    268  CA  LEU A  17      21.613  15.396  -3.994  1.00 20.61           C  
ATOM    269  C   LEU A  17      22.874  15.363  -4.858  1.00 20.61           C  
ATOM    270  O   LEU A  17      23.888  15.998  -4.540  1.00 20.61           O  
ATOM    271  CB  LEU A  17      21.548  14.153  -3.107  1.00 20.61           C  
ATOM    272  CG  LEU A  17      20.435  14.177  -2.048  1.00 20.61           C  
ATOM    273  CD1 LEU A  17      20.361  12.825  -1.369  1.00 20.61           C  
ATOM    274  CD2 LEU A  17      20.716  15.283  -1.053  1.00 20.61           C  
ATOM    275  H   LEU A  17      19.817  14.620  -4.880  1.00 20.61           H  
ATOM    276  HA  LEU A  17      21.647  16.282  -3.364  1.00 20.61           H  
ATOM    277 1HB  LEU A  17      21.377  13.285  -3.745  1.00 20.61           H  
ATOM    278 2HB  LEU A  17      22.501  14.029  -2.600  1.00 20.61           H  
ATOM    279  HG  LEU A  17      19.481  14.367  -2.528  1.00 20.61           H  
ATOM    280 1HD1 LEU A  17      19.565  12.835  -0.625  1.00 20.61           H  
ATOM    281 2HD1 LEU A  17      20.150  12.060  -2.118  1.00 20.61           H  
ATOM    282 3HD1 LEU A  17      21.310  12.609  -0.883  1.00 20.61           H  
ATOM    283 1HD2 LEU A  17      19.923  15.307  -0.305  1.00 20.61           H  
ATOM    284 2HD2 LEU A  17      21.672  15.100  -0.563  1.00 20.61           H  
ATOM    285 3HD2 LEU A  17      20.751  16.239  -1.577  1.00 20.61           H  
ATOM    286  N   ARG A  18      22.804  14.673  -5.991  1.00 17.44           N  
ATOM    287  CA  ARG A  18      23.954  14.541  -6.880  1.00 17.44           C  
ATOM    288  C   ARG A  18      24.119  15.757  -7.783  1.00 17.44           C  
ATOM    289  O   ARG A  18      23.903  15.691  -8.996  1.00 17.44           O  
ATOM    290  CB  ARG A  18      23.823  13.290  -7.731  1.00 17.44           C  
ATOM    291  CG  ARG A  18      23.893  11.978  -6.955  1.00 17.44           C  
ATOM    292  CD  ARG A  18      23.694  10.800  -7.839  1.00 17.44           C  
ATOM    293  NE  ARG A  18      23.779   9.544  -7.102  1.00 17.44           N  
ATOM    294  CZ  ARG A  18      23.723   8.319  -7.661  1.00 17.44           C  
ATOM    295  NH1 ARG A  18      23.585   8.194  -8.963  1.00 17.44           N  
ATOM    296  NH2 ARG A  18      23.807   7.240  -6.901  1.00 17.44           N  
ATOM    297  H   ARG A  18      21.944  14.173  -6.218  1.00 17.44           H  
ATOM    298  HA  ARG A  18      24.850  14.447  -6.268  1.00 17.44           H  
ATOM    299 1HB  ARG A  18      22.860  13.311  -8.245  1.00 17.44           H  
ATOM    300 2HB  ARG A  18      24.603  13.280  -8.490  1.00 17.44           H  
ATOM    301 1HG  ARG A  18      24.869  11.892  -6.481  1.00 17.44           H  
ATOM    302 2HG  ARG A  18      23.119  11.966  -6.189  1.00 17.44           H  
ATOM    303 1HD  ARG A  18      22.702  10.862  -8.291  1.00 17.44           H  
ATOM    304 2HD  ARG A  18      24.452  10.793  -8.620  1.00 17.44           H  
ATOM    305  HE  ARG A  18      23.883   9.599  -6.097  1.00 17.44           H  
ATOM    306 1HH1 ARG A  18      23.520   9.017  -9.545  1.00 17.44           H  
ATOM    307 2HH1 ARG A  18      23.542   7.276  -9.380  1.00 17.44           H  
ATOM    308 1HH2 ARG A  18      23.913   7.335  -5.899  1.00 17.44           H  
ATOM    309 2HH2 ARG A  18      23.765   6.323  -7.319  1.00 17.44           H  
ATOM    310  N   GLY A  19      24.526  16.865  -7.176  1.00 14.10           N  
ATOM    311  CA  GLY A  19      24.663  18.117  -7.900  1.00 14.10           C  
ATOM    312  C   GLY A  19      25.975  18.131  -8.677  1.00 14.10           C  
ATOM    313  O   GLY A  19      26.728  17.159  -8.628  1.00 14.10           O  
ATOM    314  H   GLY A  19      24.667  16.812  -6.167  1.00 14.10           H  
ATOM    315 1HA  GLY A  19      23.816  18.217  -8.576  1.00 14.10           H  
ATOM    316 2HA  GLY A  19      24.627  18.946  -7.195  1.00 14.10           H  
ATOM    317  N   PRO A  20      26.284  19.225  -9.384  1.00 11.13           N  
ATOM    318  CA  PRO A  20      27.458  19.387 -10.220  1.00 11.13           C  
ATOM    319  C   PRO A  20      28.781  19.164  -9.464  1.00 11.13           C  
ATOM    320  O   PRO A  20      28.992  19.780  -8.420  1.00 11.13           O  
ATOM    321  CB  PRO A  20      27.347  20.862 -10.633  1.00 11.13           C  
ATOM    322  CG  PRO A  20      25.872  21.169 -10.564  1.00 11.13           C  
ATOM    323  CD  PRO A  20      25.383  20.394  -9.367  1.00 11.13           C  
ATOM    324  HA  PRO A  20      27.345  18.772 -11.114  1.00 11.13           H  
ATOM    325 1HB  PRO A  20      27.950  21.485  -9.956  1.00 11.13           H  
ATOM    326 2HB  PRO A  20      27.763  20.998 -11.643  1.00 11.13           H  
ATOM    327 1HG  PRO A  20      25.718  22.256 -10.460  1.00 11.13           H  
ATOM    328 2HG  PRO A  20      25.378  20.867 -11.499  1.00 11.13           H  
ATOM    329 1HD  PRO A  20      25.518  20.975  -8.441  1.00 11.13           H  
ATOM    330 2HD  PRO A  20      24.340  20.119  -9.539  1.00 11.13           H  
ATOM    331  N   PRO A  21      29.667  18.276  -9.951  1.00  8.84           N  
ATOM    332  CA  PRO A  21      31.012  18.035  -9.454  1.00  8.84           C  
ATOM    333  C   PRO A  21      31.848  19.295  -9.595  1.00  8.84           C  
ATOM    334  O   PRO A  21      31.623  20.080 -10.518  1.00  8.84           O  
ATOM    335  CB  PRO A  21      31.533  16.926 -10.374  1.00  8.84           C  
ATOM    336  CG  PRO A  21      30.292  16.247 -10.904  1.00  8.84           C  
ATOM    337  CD  PRO A  21      29.258  17.341 -11.018  1.00  8.84           C  
ATOM    338  HA  PRO A  21      30.965  17.706  -8.406  1.00  8.84           H  
ATOM    339 1HB  PRO A  21      32.163  17.368 -11.165  1.00  8.84           H  
ATOM    340 2HB  PRO A  21      32.179  16.244  -9.802  1.00  8.84           H  
ATOM    341 1HG  PRO A  21      30.506  15.765 -11.869  1.00  8.84           H  
ATOM    342 2HG  PRO A  21      29.977  15.448 -10.214  1.00  8.84           H  
ATOM    343 1HD  PRO A  21      29.293  17.822 -12.007  1.00  8.84           H  
ATOM    344 2HD  PRO A  21      28.280  16.882 -10.788  1.00  8.84           H  
ATOM    345  N   GLU A  22      32.841  19.479  -8.732  1.00  7.24           N  
ATOM    346  CA  GLU A  22      33.740  20.614  -8.923  1.00  7.24           C  
ATOM    347  C   GLU A  22      34.324  20.481 -10.324  1.00  7.24           C  
ATOM    348  O   GLU A  22      34.755  19.394 -10.706  1.00  7.24           O  
ATOM    349  CB  GLU A  22      34.858  20.635  -7.877  1.00  7.24           C  
ATOM    350  CG  GLU A  22      35.762  21.870  -7.956  1.00  7.24           C  
ATOM    351  CD  GLU A  22      36.846  21.892  -6.907  1.00  7.24           C  
ATOM    352  OE1 GLU A  22      36.924  20.968  -6.134  1.00  7.24           O  
ATOM    353  OE2 GLU A  22      37.600  22.837  -6.885  1.00  7.24           O  
ATOM    354  H   GLU A  22      32.985  18.835  -7.969  1.00  7.24           H  
ATOM    355  HA  GLU A  22      33.171  21.542  -8.864  1.00  7.24           H  
ATOM    356 1HB  GLU A  22      34.426  20.593  -6.877  1.00  7.24           H  
ATOM    357 2HB  GLU A  22      35.487  19.753  -8.001  1.00  7.24           H  
ATOM    358 1HG  GLU A  22      36.224  21.912  -8.935  1.00  7.24           H  
ATOM    359 2HG  GLU A  22      35.143  22.759  -7.846  1.00  7.24           H  
ATOM    360  N   THR A  23      34.332  21.567 -11.091  1.00  6.22           N  
ATOM    361  CA  THR A  23      34.809  21.489 -12.467  1.00  6.22           C  
ATOM    362  C   THR A  23      36.283  21.085 -12.590  1.00  6.22           C  
ATOM    363  O   THR A  23      36.627  20.245 -13.418  1.00  6.22           O  
ATOM    364  CB  THR A  23      34.606  22.829 -13.193  1.00  6.22           C  
ATOM    365  OG1 THR A  23      33.216  23.165 -13.215  1.00  6.22           O  
ATOM    366  CG2 THR A  23      35.086  22.701 -14.612  1.00  6.22           C  
ATOM    367  H   THR A  23      33.968  22.435 -10.726  1.00  6.22           H  
ATOM    368  HA  THR A  23      34.215  20.732 -12.981  1.00  6.22           H  
ATOM    369  HB  THR A  23      35.164  23.613 -12.685  1.00  6.22           H  
ATOM    370  HG1 THR A  23      32.721  22.452 -13.630  1.00  6.22           H  
ATOM    371 1HG2 THR A  23      34.945  23.646 -15.133  1.00  6.22           H  
ATOM    372 2HG2 THR A  23      36.124  22.436 -14.611  1.00  6.22           H  
ATOM    373 3HG2 THR A  23      34.518  21.920 -15.117  1.00  6.22           H  
ATOM    374  N   THR A  24      37.159  21.686 -11.775  1.00  5.58           N  
ATOM    375  CA  THR A  24      38.615  21.443 -11.833  1.00  5.58           C  
ATOM    376  C   THR A  24      39.140  21.468 -13.273  1.00  5.58           C  
ATOM    377  O   THR A  24      39.881  20.576 -13.688  1.00  5.58           O  
ATOM    378  CB  THR A  24      39.000  20.079 -11.218  1.00  5.58           C  
ATOM    379  OG1 THR A  24      38.566  19.005 -12.077  1.00  5.58           O  
ATOM    380  CG2 THR A  24      38.330  19.919  -9.862  1.00  5.58           C  
ATOM    381  H   THR A  24      36.803  22.339 -11.093  1.00  5.58           H  
ATOM    382  HA  THR A  24      39.118  22.234 -11.274  1.00  5.58           H  
ATOM    383  HB  THR A  24      40.079  20.024 -11.091  1.00  5.58           H  
ATOM    384  HG1 THR A  24      37.822  19.302 -12.635  1.00  5.58           H  
ATOM    385 1HG2 THR A  24      38.604  18.960  -9.430  1.00  5.58           H  
ATOM    386 2HG2 THR A  24      38.651  20.721  -9.197  1.00  5.58           H  
ATOM    387 3HG2 THR A  24      37.255  19.959  -9.980  1.00  5.58           H  
ATOM    388  N   ALA A  25      38.747  22.481 -14.042  1.00  5.14           N  
ATOM    389  CA  ALA A  25      39.109  22.530 -15.452  1.00  5.14           C  
ATOM    390  C   ALA A  25      40.605  22.533 -15.690  1.00  5.14           C  
ATOM    391  O   ALA A  25      41.366  23.213 -15.001  1.00  5.14           O  
ATOM    392  CB  ALA A  25      38.521  23.767 -16.117  1.00  5.14           C  
ATOM    393  H   ALA A  25      38.161  23.198 -13.644  1.00  5.14           H  
ATOM    394  HA  ALA A  25      38.695  21.638 -15.926  1.00  5.14           H  
ATOM    395 1HB  ALA A  25      38.771  23.762 -17.177  1.00  5.14           H  
ATOM    396 2HB  ALA A  25      37.446  23.773 -16.008  1.00  5.14           H  
ATOM    397 3HB  ALA A  25      38.922  24.654 -15.662  1.00  5.14           H  
ATOM    398  N   ALA A  26      41.011  21.841 -16.758  1.00  4.73           N  
ATOM    399  CA  ALA A  26      42.400  21.789 -17.228  1.00  4.73           C  
ATOM    400  C   ALA A  26      42.899  23.182 -17.598  1.00  4.73           C  
ATOM    401  O   ALA A  26      44.094  23.467 -17.574  1.00  4.73           O  
ATOM    402  CB  ALA A  26      42.513  20.865 -18.425  1.00  4.73           C  
ATOM    403  H   ALA A  26      40.322  21.301 -17.262  1.00  4.73           H  
ATOM    404  HA  ALA A  26      43.021  21.408 -16.416  1.00  4.73           H  
ATOM    405 1HB  ALA A  26      43.550  20.820 -18.752  1.00  4.73           H  
ATOM    406 2HB  ALA A  26      42.174  19.867 -18.147  1.00  4.73           H  
ATOM    407 3HB  ALA A  26      41.894  21.248 -19.237  1.00  4.73           H  
ATOM    408  N   ASP A  27      41.947  24.043 -17.941  1.00  4.32           N  
ATOM    409  CA  ASP A  27      42.156  25.427 -18.329  1.00  4.32           C  
ATOM    410  C   ASP A  27      42.735  26.276 -17.196  1.00  4.32           C  
ATOM    411  O   ASP A  27      43.288  27.346 -17.436  1.00  4.32           O  
ATOM    412  CB  ASP A  27      40.830  26.053 -18.768  1.00  4.32           C  
ATOM    413  CG  ASP A  27      40.306  25.519 -20.104  1.00  4.32           C  
ATOM    414  OD1 ASP A  27      41.041  24.864 -20.807  1.00  4.32           O  
ATOM    415  OD2 ASP A  27      39.164  25.773 -20.403  1.00  4.32           O  
ATOM    416  H   ASP A  27      41.000  23.702 -17.924  1.00  4.32           H  
ATOM    417  HA  ASP A  27      42.855  25.447 -19.164  1.00  4.32           H  
ATOM    418 1HB  ASP A  27      40.078  25.874 -17.999  1.00  4.32           H  
ATOM    419 2HB  ASP A  27      40.955  27.131 -18.851  1.00  4.32           H  
ATOM    420  N   LEU A  28      42.617  25.832 -15.948  1.00  3.94           N  
ATOM    421  CA  LEU A  28      43.069  26.644 -14.820  1.00  3.94           C  
ATOM    422  C   LEU A  28      44.579  26.583 -14.580  1.00  3.94           C  
ATOM    423  O   LEU A  28      45.041  26.154 -13.520  1.00  3.94           O  
ATOM    424  CB  LEU A  28      42.332  26.167 -13.570  1.00  3.94           C  
ATOM    425  CG  LEU A  28      40.824  26.290 -13.656  1.00  3.94           C  
ATOM    426  CD1 LEU A  28      40.189  25.694 -12.415  1.00  3.94           C  
ATOM    427  CD2 LEU A  28      40.458  27.753 -13.827  1.00  3.94           C  
ATOM    428  H   LEU A  28      42.199  24.921 -15.756  1.00  3.94           H  
ATOM    429  HA  LEU A  28      42.799  27.679 -15.018  1.00  3.94           H  
ATOM    430 1HB  LEU A  28      42.565  25.112 -13.416  1.00  3.94           H  
ATOM    431 2HB  LEU A  28      42.672  26.730 -12.708  1.00  3.94           H  
ATOM    432  HG  LEU A  28      40.474  25.735 -14.509  1.00  3.94           H  
ATOM    433 1HD1 LEU A  28      39.105  25.771 -12.486  1.00  3.94           H  
ATOM    434 2HD1 LEU A  28      40.476  24.642 -12.341  1.00  3.94           H  
ATOM    435 3HD1 LEU A  28      40.536  26.233 -11.534  1.00  3.94           H  
ATOM    436 1HD2 LEU A  28      39.375  27.853 -13.905  1.00  3.94           H  
ATOM    437 2HD2 LEU A  28      40.814  28.324 -12.965  1.00  3.94           H  
ATOM    438 3HD2 LEU A  28      40.924  28.138 -14.735  1.00  3.94           H  
ATOM    439  N   SER A  29      45.334  27.049 -15.572  1.00  3.62           N  
ATOM    440  CA  SER A  29      46.793  27.083 -15.513  1.00  3.62           C  
ATOM    441  C   SER A  29      47.439  28.093 -16.473  1.00  3.62           C  
ATOM    442  O   SER A  29      47.231  28.059 -17.691  1.00  3.62           O  
ATOM    443  CB  SER A  29      47.348  25.709 -15.818  1.00  3.62           C  
ATOM    444  OG  SER A  29      48.752  25.717 -15.803  1.00  3.62           O  
ATOM    445  H   SER A  29      44.839  27.375 -16.398  1.00  3.62           H  
ATOM    446  HA  SER A  29      47.080  27.359 -14.497  1.00  3.62           H  
ATOM    447 1HB  SER A  29      46.978  24.991 -15.086  1.00  3.62           H  
ATOM    448 2HB  SER A  29      46.994  25.388 -16.798  1.00  3.62           H  
ATOM    449  HG  SER A  29      49.023  26.512 -16.293  1.00  3.62           H  
ATOM    450  N   CYS A  30      48.282  28.949 -15.914  1.00  3.38           N  
ATOM    451  CA  CYS A  30      49.055  29.958 -16.634  1.00  3.38           C  
ATOM    452  C   CYS A  30      50.032  29.343 -17.643  1.00  3.38           C  
ATOM    453  O   CYS A  30      50.763  28.427 -17.275  1.00  3.38           O  
ATOM    454  CB  CYS A  30      49.844  30.794 -15.644  1.00  3.38           C  
ATOM    455  SG  CYS A  30      50.794  32.075 -16.387  1.00  3.38           S  
ATOM    456  H   CYS A  30      48.321  28.946 -14.897  1.00  3.38           H  
ATOM    457  HA  CYS A  30      48.354  30.602 -17.135  1.00  3.38           H  
ATOM    458 1HB  CYS A  30      49.167  31.243 -14.926  1.00  3.38           H  
ATOM    459 2HB  CYS A  30      50.527  30.150 -15.087  1.00  3.38           H  
ATOM    460  HG  CYS A  30      51.483  31.294 -17.262  1.00  3.38           H  
ATOM    461  N   PRO A  31      50.053  29.799 -18.917  1.00  3.22           N  
ATOM    462  CA  PRO A  31      50.907  29.319 -19.991  1.00  3.22           C  
ATOM    463  C   PRO A  31      52.318  29.892 -20.041  1.00  3.22           C  
ATOM    464  O   PRO A  31      53.072  29.574 -20.963  1.00  3.22           O  
ATOM    465  CB  PRO A  31      50.152  29.797 -21.230  1.00  3.22           C  
ATOM    466  CG  PRO A  31      49.536  31.094 -20.804  1.00  3.22           C  
ATOM    467  CD  PRO A  31      49.123  30.873 -19.368  1.00  3.22           C  
ATOM    468  HA  PRO A  31      50.940  28.219 -19.955  1.00  3.22           H  
ATOM    469 1HB  PRO A  31      50.849  29.915 -22.073  1.00  3.22           H  
ATOM    470 2HB  PRO A  31      49.408  29.049 -21.531  1.00  3.22           H  
ATOM    471 1HG  PRO A  31      50.265  31.916 -20.910  1.00  3.22           H  
ATOM    472 2HG  PRO A  31      48.689  31.337 -21.462  1.00  3.22           H  
ATOM    473 1HD  PRO A  31      49.252  31.809 -18.818  1.00  3.22           H  
ATOM    474 2HD  PRO A  31      48.104  30.512 -19.367  1.00  3.22           H  
ATOM    475  N   THR A  32      52.676  30.791 -19.130  1.00  3.14           N  
ATOM    476  CA  THR A  32      53.949  31.456 -19.343  1.00  3.14           C  
ATOM    477  C   THR A  32      55.122  30.582 -18.884  1.00  3.14           C  
ATOM    478  O   THR A  32      55.048  29.937 -17.825  1.00  3.14           O  
ATOM    479  CB  THR A  32      53.969  32.780 -18.584  1.00  3.14           C  
ATOM    480  OG1 THR A  32      53.885  32.529 -17.208  1.00  3.14           O  
ATOM    481  CG2 THR A  32      52.785  33.574 -19.000  1.00  3.14           C  
ATOM    482  H   THR A  32      52.078  31.034 -18.353  1.00  3.14           H  
ATOM    483  HA  THR A  32      54.022  31.669 -20.402  1.00  3.14           H  
ATOM    484  HB  THR A  32      54.869  33.337 -18.788  1.00  3.14           H  
ATOM    485  HG1 THR A  32      53.846  33.370 -16.741  1.00  3.14           H  
ATOM    486 1HG2 THR A  32      52.762  34.522 -18.468  1.00  3.14           H  
ATOM    487 2HG2 THR A  32      52.842  33.746 -20.038  1.00  3.14           H  
ATOM    488 3HG2 THR A  32      51.880  33.031 -18.802  1.00  3.14           H  
ATOM    489  N   PRO A  33      56.297  30.709 -19.530  1.00  3.13           N  
ATOM    490  CA  PRO A  33      57.506  29.955 -19.272  1.00  3.13           C  
ATOM    491  C   PRO A  33      58.239  30.394 -18.022  1.00  3.13           C  
ATOM    492  O   PRO A  33      59.318  30.979 -18.094  1.00  3.13           O  
ATOM    493  CB  PRO A  33      58.331  30.223 -20.536  1.00  3.13           C  
ATOM    494  CG  PRO A  33      57.912  31.595 -20.973  1.00  3.13           C  
ATOM    495  CD  PRO A  33      56.433  31.655 -20.667  1.00  3.13           C  
ATOM    496  HA  PRO A  33      57.246  28.889 -19.203  1.00  3.13           H  
ATOM    497 1HB  PRO A  33      59.403  30.159 -20.303  1.00  3.13           H  
ATOM    498 2HB  PRO A  33      58.119  29.451 -21.292  1.00  3.13           H  
ATOM    499 1HG  PRO A  33      58.489  32.357 -20.427  1.00  3.13           H  
ATOM    500 2HG  PRO A  33      58.131  31.738 -22.043  1.00  3.13           H  
ATOM    501 1HD  PRO A  33      56.187  32.674 -20.397  1.00  3.13           H  
ATOM    502 2HD  PRO A  33      55.867  31.293 -21.539  1.00  3.13           H  
ATOM    503  N   GLY A  34      57.650  30.089 -16.872  1.00  3.17           N  
ATOM    504  CA  GLY A  34      58.247  30.478 -15.604  1.00  3.17           C  
ATOM    505  C   GLY A  34      57.282  31.000 -14.539  1.00  3.17           C  
ATOM    506  O   GLY A  34      57.730  31.384 -13.458  1.00  3.17           O  
ATOM    507  H   GLY A  34      56.751  29.614 -16.904  1.00  3.17           H  
ATOM    508 1HA  GLY A  34      58.782  29.620 -15.199  1.00  3.17           H  
ATOM    509 2HA  GLY A  34      59.002  31.239 -15.793  1.00  3.17           H  
ATOM    510  N   CYS A  35      55.973  31.040 -14.796  1.00  3.24           N  
ATOM    511  CA  CYS A  35      55.107  31.516 -13.708  1.00  3.24           C  
ATOM    512  C   CYS A  35      55.269  30.606 -12.493  1.00  3.24           C  
ATOM    513  O   CYS A  35      55.116  29.389 -12.591  1.00  3.24           O  
ATOM    514  CB  CYS A  35      53.633  31.557 -14.099  1.00  3.24           C  
ATOM    515  SG  CYS A  35      52.493  32.156 -12.808  1.00  3.24           S  
ATOM    516  H   CYS A  35      55.595  30.744 -15.700  1.00  3.24           H  
ATOM    517  HA  CYS A  35      55.417  32.524 -13.439  1.00  3.24           H  
ATOM    518 1HB  CYS A  35      53.517  32.211 -14.924  1.00  3.24           H  
ATOM    519 2HB  CYS A  35      53.308  30.566 -14.417  1.00  3.24           H  
ATOM    520  HG  CYS A  35      51.372  31.946 -13.504  1.00  3.24           H  
ATOM    521  N   THR A  36      55.542  31.213 -11.340  1.00  3.36           N  
ATOM    522  CA  THR A  36      55.766  30.495 -10.087  1.00  3.36           C  
ATOM    523  C   THR A  36      54.468  30.277  -9.341  1.00  3.36           C  
ATOM    524  O   THR A  36      54.414  29.590  -8.325  1.00  3.36           O  
ATOM    525  CB  THR A  36      56.662  31.323  -9.162  1.00  3.36           C  
ATOM    526  OG1 THR A  36      55.948  32.523  -8.779  1.00  3.36           O  
ATOM    527  CG2 THR A  36      57.933  31.718  -9.903  1.00  3.36           C  
ATOM    528  H   THR A  36      55.655  32.214 -11.356  1.00  3.36           H  
ATOM    529  HA  THR A  36      56.224  29.529 -10.304  1.00  3.36           H  
ATOM    530  HB  THR A  36      56.915  30.750  -8.272  1.00  3.36           H  
ATOM    531  HG1 THR A  36      56.569  33.170  -8.395  1.00  3.36           H  
ATOM    532 1HG2 THR A  36      58.565  32.320  -9.251  1.00  3.36           H  
ATOM    533 2HG2 THR A  36      58.472  30.820 -10.204  1.00  3.36           H  
ATOM    534 3HG2 THR A  36      57.678  32.295 -10.793  1.00  3.36           H  
ATOM    535  N   GLY A  37      53.442  30.951  -9.814  1.00  3.53           N  
ATOM    536  CA  GLY A  37      52.127  30.967  -9.209  1.00  3.53           C  
ATOM    537  C   GLY A  37      51.963  32.139  -8.235  1.00  3.53           C  
ATOM    538  O   GLY A  37      50.848  32.496  -7.850  1.00  3.53           O  
ATOM    539  H   GLY A  37      53.591  31.471 -10.666  1.00  3.53           H  
ATOM    540 1HA  GLY A  37      51.392  31.036 -10.003  1.00  3.53           H  
ATOM    541 2HA  GLY A  37      51.954  30.026  -8.688  1.00  3.53           H  
ATOM    542  N   SER A  38      53.069  32.811  -7.899  1.00  3.76           N  
ATOM    543  CA  SER A  38      53.025  33.931  -6.959  1.00  3.76           C  
ATOM    544  C   SER A  38      52.460  35.198  -7.595  1.00  3.76           C  
ATOM    545  O   SER A  38      52.242  36.202  -6.920  1.00  3.76           O  
ATOM    546  CB  SER A  38      54.397  34.173  -6.343  1.00  3.76           C  
ATOM    547  OG  SER A  38      55.339  34.592  -7.285  1.00  3.76           O  
ATOM    548  H   SER A  38      53.979  32.521  -8.256  1.00  3.76           H  
ATOM    549  HA  SER A  38      52.357  33.652  -6.143  1.00  3.76           H  
ATOM    550 1HB  SER A  38      54.305  34.927  -5.564  1.00  3.76           H  
ATOM    551 2HB  SER A  38      54.743  33.256  -5.869  1.00  3.76           H  
ATOM    552  HG  SER A  38      55.538  33.816  -7.821  1.00  3.76           H  
ATOM    553  N   GLY A  39      52.241  35.152  -8.907  1.00  4.04           N  
ATOM    554  CA  GLY A  39      51.673  36.264  -9.649  1.00  4.04           C  
ATOM    555  C   GLY A  39      50.142  36.247  -9.605  1.00  4.04           C  
ATOM    556  O   GLY A  39      49.491  37.152 -10.128  1.00  4.04           O  
ATOM    557  H   GLY A  39      52.456  34.298  -9.395  1.00  4.04           H  
ATOM    558 1HA  GLY A  39      52.047  37.204  -9.247  1.00  4.04           H  
ATOM    559 2HA  GLY A  39      51.996  36.204 -10.686  1.00  4.04           H  
ATOM    560  N   HIS A  40      49.548  35.221  -8.990  1.00  4.36           N  
ATOM    561  CA  HIS A  40      48.096  35.170  -8.956  1.00  4.36           C  
ATOM    562  C   HIS A  40      47.593  35.956  -7.754  1.00  4.36           C  
ATOM    563  O   HIS A  40      48.297  36.106  -6.758  1.00  4.36           O  
ATOM    564  CB  HIS A  40      47.599  33.729  -8.916  1.00  4.36           C  
ATOM    565  CG  HIS A  40      48.073  32.950 -10.098  1.00  4.36           C  
ATOM    566  ND1 HIS A  40      47.819  33.327 -11.391  1.00  4.36           N  
ATOM    567  CD2 HIS A  40      48.758  31.803 -10.170  1.00  4.36           C  
ATOM    568  CE1 HIS A  40      48.355  32.455 -12.213  1.00  4.36           C  
ATOM    569  NE2 HIS A  40      48.939  31.513 -11.498  1.00  4.36           N  
ATOM    570  H   HIS A  40      50.088  34.469  -8.559  1.00  4.36           H  
ATOM    571  HA  HIS A  40      47.686  35.634  -9.853  1.00  4.36           H  
ATOM    572 1HB  HIS A  40      47.961  33.239  -8.011  1.00  4.36           H  
ATOM    573 2HB  HIS A  40      46.505  33.705  -8.901  1.00  4.36           H  
ATOM    574  HD1 HIS A  40      47.301  34.138 -11.681  1.00  4.36           H  
ATOM    575  HD2 HIS A  40      49.151  31.141  -9.403  1.00  4.36           H  
ATOM    576  HE1 HIS A  40      48.254  32.591 -13.284  1.00  4.36           H  
ATOM    577  N   VAL A  41      46.355  36.431  -7.825  1.00  4.68           N  
ATOM    578  CA  VAL A  41      45.766  37.177  -6.716  1.00  4.68           C  
ATOM    579  C   VAL A  41      44.625  36.420  -6.038  1.00  4.68           C  
ATOM    580  O   VAL A  41      44.116  36.833  -4.996  1.00  4.68           O  
ATOM    581  CB  VAL A  41      45.240  38.518  -7.250  1.00  4.68           C  
ATOM    582  CG1 VAL A  41      46.398  39.328  -7.832  1.00  4.68           C  
ATOM    583  CG2 VAL A  41      44.167  38.254  -8.324  1.00  4.68           C  
ATOM    584  H   VAL A  41      45.826  36.295  -8.673  1.00  4.68           H  
ATOM    585  HA  VAL A  41      46.543  37.372  -5.977  1.00  4.68           H  
ATOM    586  HB  VAL A  41      44.810  39.090  -6.429  1.00  4.68           H  
ATOM    587 1HG1 VAL A  41      46.025  40.284  -8.200  1.00  4.68           H  
ATOM    588 2HG1 VAL A  41      47.144  39.503  -7.057  1.00  4.68           H  
ATOM    589 3HG1 VAL A  41      46.857  38.779  -8.657  1.00  4.68           H  
ATOM    590 1HG2 VAL A  41      43.789  39.203  -8.703  1.00  4.68           H  
ATOM    591 2HG2 VAL A  41      44.602  37.682  -9.146  1.00  4.68           H  
ATOM    592 3HG2 VAL A  41      43.345  37.690  -7.889  1.00  4.68           H  
ATOM    593  N   ARG A  42      44.215  35.329  -6.661  1.00  4.90           N  
ATOM    594  CA  ARG A  42      43.124  34.489  -6.188  1.00  4.90           C  
ATOM    595  C   ARG A  42      43.190  33.190  -6.981  1.00  4.90           C  
ATOM    596  O   ARG A  42      43.567  33.215  -8.150  1.00  4.90           O  
ATOM    597  CB  ARG A  42      41.781  35.195  -6.360  1.00  4.90           C  
ATOM    598  CG  ARG A  42      40.567  34.512  -5.764  1.00  4.90           C  
ATOM    599  CD  ARG A  42      39.367  35.387  -5.873  1.00  4.90           C  
ATOM    600  NE  ARG A  42      38.181  34.763  -5.315  1.00  4.90           N  
ATOM    601  CZ  ARG A  42      36.969  35.351  -5.248  1.00  4.90           C  
ATOM    602  NH1 ARG A  42      36.806  36.575  -5.704  1.00  4.90           N  
ATOM    603  NH2 ARG A  42      35.946  34.701  -4.721  1.00  4.90           N  
ATOM    604  H   ARG A  42      44.700  35.060  -7.499  1.00  4.90           H  
ATOM    605  HA  ARG A  42      43.273  34.269  -5.129  1.00  4.90           H  
ATOM    606 1HB  ARG A  42      41.826  36.199  -5.942  1.00  4.90           H  
ATOM    607 2HB  ARG A  42      41.570  35.293  -7.402  1.00  4.90           H  
ATOM    608 1HG  ARG A  42      40.355  33.597  -6.289  1.00  4.90           H  
ATOM    609 2HG  ARG A  42      40.748  34.297  -4.711  1.00  4.90           H  
ATOM    610 1HD  ARG A  42      39.548  36.318  -5.334  1.00  4.90           H  
ATOM    611 2HD  ARG A  42      39.175  35.608  -6.924  1.00  4.90           H  
ATOM    612  HE  ARG A  42      38.268  33.823  -4.953  1.00  4.90           H  
ATOM    613 1HH1 ARG A  42      37.589  37.075  -6.104  1.00  4.90           H  
ATOM    614 2HH1 ARG A  42      35.900  37.017  -5.649  1.00  4.90           H  
ATOM    615 1HH2 ARG A  42      36.071  33.762  -4.367  1.00  4.90           H  
ATOM    616 2HH2 ARG A  42      35.041  35.144  -4.668  1.00  4.90           H  
ATOM    617  N   GLY A  43      42.786  32.057  -6.391  1.00  4.96           N  
ATOM    618  CA  GLY A  43      42.768  30.769  -7.121  1.00  4.96           C  
ATOM    619  C   GLY A  43      41.930  30.840  -8.407  1.00  4.96           C  
ATOM    620  O   GLY A  43      42.205  30.161  -9.405  1.00  4.96           O  
ATOM    621  H   GLY A  43      42.498  32.078  -5.423  1.00  4.96           H  
ATOM    622 1HA  GLY A  43      43.790  30.482  -7.369  1.00  4.96           H  
ATOM    623 2HA  GLY A  43      42.370  29.991  -6.469  1.00  4.96           H  
ATOM    624  N   LYS A  44      40.923  31.712  -8.388  1.00  4.80           N  
ATOM    625  CA  LYS A  44      40.054  31.964  -9.525  1.00  4.80           C  
ATOM    626  C   LYS A  44      40.870  32.297 -10.769  1.00  4.80           C  
ATOM    627  O   LYS A  44      40.484  31.957 -11.892  1.00  4.80           O  
ATOM    628  CB  LYS A  44      39.100  33.118  -9.212  1.00  4.80           C  
ATOM    629  CG  LYS A  44      38.146  33.471 -10.338  1.00  4.80           C  
ATOM    630  CD  LYS A  44      37.134  34.536  -9.910  1.00  4.80           C  
ATOM    631  CE  LYS A  44      36.221  34.926 -11.071  1.00  4.80           C  
ATOM    632  NZ  LYS A  44      35.145  35.877 -10.651  1.00  4.80           N  
ATOM    633  H   LYS A  44      40.761  32.216  -7.535  1.00  4.80           H  
ATOM    634  HA  LYS A  44      39.474  31.064  -9.730  1.00  4.80           H  
ATOM    635 1HB  LYS A  44      38.511  32.882  -8.327  1.00  4.80           H  
ATOM    636 2HB  LYS A  44      39.683  34.010  -8.991  1.00  4.80           H  
ATOM    637 1HG  LYS A  44      38.726  33.859 -11.182  1.00  4.80           H  
ATOM    638 2HG  LYS A  44      37.616  32.578 -10.664  1.00  4.80           H  
ATOM    639 1HD  LYS A  44      36.527  34.158  -9.087  1.00  4.80           H  
ATOM    640 2HD  LYS A  44      37.666  35.425  -9.568  1.00  4.80           H  
ATOM    641 1HE  LYS A  44      36.825  35.399 -11.845  1.00  4.80           H  
ATOM    642 2HE  LYS A  44      35.759  34.028 -11.480  1.00  4.80           H  
ATOM    643 1HZ  LYS A  44      34.572  36.108 -11.449  1.00  4.80           H  
ATOM    644 2HZ  LYS A  44      34.574  35.439  -9.943  1.00  4.80           H  
ATOM    645 3HZ  LYS A  44      35.550  36.722 -10.274  1.00  4.80           H  
ATOM    646  N   TYR A  45      41.971  33.016 -10.575  1.00  4.49           N  
ATOM    647  CA  TYR A  45      42.819  33.430 -11.664  1.00  4.49           C  
ATOM    648  C   TYR A  45      44.097  32.606 -11.679  1.00  4.49           C  
ATOM    649  O   TYR A  45      45.177  33.138 -11.451  1.00  4.49           O  
ATOM    650  CB  TYR A  45      43.159  34.903 -11.520  1.00  4.49           C  
ATOM    651  CG  TYR A  45      41.939  35.755 -11.439  1.00  4.49           C  
ATOM    652  CD1 TYR A  45      41.538  36.205 -10.208  1.00  4.49           C  
ATOM    653  CD2 TYR A  45      41.211  36.065 -12.567  1.00  4.49           C  
ATOM    654  CE1 TYR A  45      40.412  36.977 -10.079  1.00  4.49           C  
ATOM    655  CE2 TYR A  45      40.077  36.841 -12.454  1.00  4.49           C  
ATOM    656  CZ  TYR A  45      39.676  37.298 -11.214  1.00  4.49           C  
ATOM    657  OH  TYR A  45      38.550  38.077 -11.105  1.00  4.49           O  
ATOM    658  H   TYR A  45      42.277  33.222  -9.630  1.00  4.49           H  
ATOM    659  HA  TYR A  45      42.295  33.267 -12.605  1.00  4.49           H  
ATOM    660 1HB  TYR A  45      43.747  35.055 -10.610  1.00  4.49           H  
ATOM    661 2HB  TYR A  45      43.759  35.228 -12.369  1.00  4.49           H  
ATOM    662  HD1 TYR A  45      42.130  35.945  -9.345  1.00  4.49           H  
ATOM    663  HD2 TYR A  45      41.531  35.699 -13.543  1.00  4.49           H  
ATOM    664  HE1 TYR A  45      40.104  37.334  -9.096  1.00  4.49           H  
ATOM    665  HE2 TYR A  45      39.497  37.093 -13.342  1.00  4.49           H  
ATOM    666  HH  TYR A  45      38.263  38.340 -11.984  1.00  4.49           H  
ATOM    667  N   SER A  46      43.985  31.320 -12.010  1.00  4.10           N  
ATOM    668  CA  SER A  46      45.145  30.415 -12.053  1.00  4.10           C  
ATOM    669  C   SER A  46      45.842  30.473 -13.416  1.00  4.10           C  
ATOM    670  O   SER A  46      46.859  29.803 -13.651  1.00  4.10           O  
ATOM    671  CB  SER A  46      44.740  28.987 -11.733  1.00  4.10           C  
ATOM    672  OG  SER A  46      44.318  28.832 -10.391  1.00  4.10           O  
ATOM    673  H   SER A  46      43.055  30.951 -12.177  1.00  4.10           H  
ATOM    674  HA  SER A  46      45.859  30.739 -11.293  1.00  4.10           H  
ATOM    675 1HB  SER A  46      43.935  28.697 -12.400  1.00  4.10           H  
ATOM    676 2HB  SER A  46      45.580  28.322 -11.931  1.00  4.10           H  
ATOM    677  HG  SER A  46      43.510  29.377 -10.254  1.00  4.10           H  
ATOM    678  N   ARG A  47      45.251  31.273 -14.303  1.00  3.72           N  
ATOM    679  CA  ARG A  47      45.701  31.478 -15.663  1.00  3.72           C  
ATOM    680  C   ARG A  47      45.641  32.950 -16.059  1.00  3.72           C  
ATOM    681  O   ARG A  47      44.610  33.600 -15.898  1.00  3.72           O  
ATOM    682  CB  ARG A  47      44.842  30.642 -16.612  1.00  3.72           C  
ATOM    683  CG  ARG A  47      45.211  30.704 -18.076  1.00  3.72           C  
ATOM    684  CD  ARG A  47      44.521  29.660 -18.869  1.00  3.72           C  
ATOM    685  NE  ARG A  47      44.718  29.803 -20.306  1.00  3.72           N  
ATOM    686  CZ  ARG A  47      45.678  29.186 -21.045  1.00  3.72           C  
ATOM    687  NH1 ARG A  47      46.567  28.378 -20.495  1.00  3.72           N  
ATOM    688  NH2 ARG A  47      45.716  29.393 -22.352  1.00  3.72           N  
ATOM    689  H   ARG A  47      44.438  31.778 -13.990  1.00  3.72           H  
ATOM    690  HA  ARG A  47      46.723  31.154 -15.727  1.00  3.72           H  
ATOM    691 1HB  ARG A  47      44.872  29.609 -16.314  1.00  3.72           H  
ATOM    692 2HB  ARG A  47      43.806  30.967 -16.534  1.00  3.72           H  
ATOM    693 1HG  ARG A  47      44.896  31.656 -18.464  1.00  3.72           H  
ATOM    694 2HG  ARG A  47      46.261  30.582 -18.185  1.00  3.72           H  
ATOM    695 1HD  ARG A  47      44.923  28.697 -18.584  1.00  3.72           H  
ATOM    696 2HD  ARG A  47      43.451  29.684 -18.664  1.00  3.72           H  
ATOM    697  HE  ARG A  47      44.068  30.394 -20.798  1.00  3.72           H  
ATOM    698 1HH1 ARG A  47      46.582  28.211 -19.475  1.00  3.72           H  
ATOM    699 2HH1 ARG A  47      47.247  27.913 -21.075  1.00  3.72           H  
ATOM    700 1HH2 ARG A  47      45.041  30.007 -22.789  1.00  3.72           H  
ATOM    701 2HH2 ARG A  47      46.419  28.938 -22.915  1.00  3.72           H  
ATOM    702  N   HIS A  48      46.745  33.467 -16.616  1.00  3.41           N  
ATOM    703  CA  HIS A  48      46.799  34.860 -17.072  1.00  3.41           C  
ATOM    704  C   HIS A  48      46.454  34.962 -18.561  1.00  3.41           C  
ATOM    705  O   HIS A  48      46.255  36.054 -19.095  1.00  3.41           O  
ATOM    706  CB  HIS A  48      48.189  35.454 -16.814  1.00  3.41           C  
ATOM    707  CG  HIS A  48      48.541  35.622 -15.350  1.00  3.41           C  
ATOM    708  ND1 HIS A  48      47.920  36.546 -14.534  1.00  3.41           N  
ATOM    709  CD2 HIS A  48      49.446  34.991 -14.571  1.00  3.41           C  
ATOM    710  CE1 HIS A  48      48.440  36.471 -13.318  1.00  3.41           C  
ATOM    711  NE2 HIS A  48      49.368  35.538 -13.328  1.00  3.41           N  
ATOM    712  H   HIS A  48      47.572  32.896 -16.702  1.00  3.41           H  
ATOM    713  HA  HIS A  48      46.069  35.454 -16.524  1.00  3.41           H  
ATOM    714 1HB  HIS A  48      48.949  34.817 -17.275  1.00  3.41           H  
ATOM    715 2HB  HIS A  48      48.259  36.433 -17.289  1.00  3.41           H  
ATOM    716  HD1 HIS A  48      47.195  37.187 -14.803  1.00  3.41           H  
ATOM    717  HD2 HIS A  48      50.162  34.212 -14.743  1.00  3.41           H  
ATOM    718  HE1 HIS A  48      48.093  37.125 -12.515  1.00  3.41           H  
ATOM    719  N   ARG A  49      46.344  33.787 -19.189  1.00  3.19           N  
ATOM    720  CA  ARG A  49      45.992  33.521 -20.595  1.00  3.19           C  
ATOM    721  C   ARG A  49      47.092  33.788 -21.621  1.00  3.19           C  
ATOM    722  O   ARG A  49      47.052  33.236 -22.721  1.00  3.19           O  
ATOM    723  CB  ARG A  49      44.807  34.380 -20.987  1.00  3.19           C  
ATOM    724  CG  ARG A  49      43.549  34.134 -20.194  1.00  3.19           C  
ATOM    725  CD  ARG A  49      42.621  35.242 -20.410  1.00  3.19           C  
ATOM    726  NE  ARG A  49      43.225  36.491 -19.926  1.00  3.19           N  
ATOM    727  CZ  ARG A  49      42.629  37.702 -19.956  1.00  3.19           C  
ATOM    728  NH1 ARG A  49      41.402  37.824 -20.422  1.00  3.19           N  
ATOM    729  NH2 ARG A  49      43.274  38.771 -19.516  1.00  3.19           N  
ATOM    730  H   ARG A  49      46.529  32.982 -18.617  1.00  3.19           H  
ATOM    731  HA  ARG A  49      45.710  32.474 -20.676  1.00  3.19           H  
ATOM    732 1HB  ARG A  49      45.042  35.432 -20.983  1.00  3.19           H  
ATOM    733 2HB  ARG A  49      44.552  34.136 -22.017  1.00  3.19           H  
ATOM    734 1HG  ARG A  49      43.078  33.209 -20.522  1.00  3.19           H  
ATOM    735 2HG  ARG A  49      43.772  34.071 -19.127  1.00  3.19           H  
ATOM    736 1HD  ARG A  49      42.405  35.349 -21.472  1.00  3.19           H  
ATOM    737 2HD  ARG A  49      41.699  35.067 -19.858  1.00  3.19           H  
ATOM    738  HE  ARG A  49      44.201  36.437 -19.574  1.00  3.19           H  
ATOM    739 1HH1 ARG A  49      40.905  37.011 -20.758  1.00  3.19           H  
ATOM    740 2HH1 ARG A  49      40.958  38.731 -20.443  1.00  3.19           H  
ATOM    741 1HH2 ARG A  49      44.219  38.688 -19.158  1.00  3.19           H  
ATOM    742 2HH2 ARG A  49      42.827  39.672 -19.539  1.00  3.19           H  
ATOM    743  N   SER A  50      48.080  34.599 -21.267  1.00  3.06           N  
ATOM    744  CA  SER A  50      49.160  34.912 -22.191  1.00  3.06           C  
ATOM    745  C   SER A  50      50.444  35.309 -21.468  1.00  3.06           C  
ATOM    746  O   SER A  50      50.563  35.177 -20.250  1.00  3.06           O  
ATOM    747  CB  SER A  50      48.728  36.009 -23.154  1.00  3.06           C  
ATOM    748  OG  SER A  50      49.644  36.128 -24.214  1.00  3.06           O  
ATOM    749  H   SER A  50      48.057  35.031 -20.356  1.00  3.06           H  
ATOM    750  HA  SER A  50      49.375  34.018 -22.775  1.00  3.06           H  
ATOM    751 1HB  SER A  50      47.739  35.785 -23.548  1.00  3.06           H  
ATOM    752 2HB  SER A  50      48.660  36.958 -22.615  1.00  3.06           H  
ATOM    753  HG  SER A  50      49.296  36.822 -24.785  1.00  3.06           H  
ATOM    754  N   LEU A  51      51.404  35.785 -22.258  1.00  3.02           N  
ATOM    755  CA  LEU A  51      52.723  36.193 -21.797  1.00  3.02           C  
ATOM    756  C   LEU A  51      52.793  37.701 -21.661  1.00  3.02           C  
ATOM    757  O   LEU A  51      52.056  38.429 -22.320  1.00  3.02           O  
ATOM    758  CB  LEU A  51      53.811  35.686 -22.754  1.00  3.02           C  
ATOM    759  CG  LEU A  51      54.273  34.208 -22.571  1.00  3.02           C  
ATOM    760  CD1 LEU A  51      53.131  33.228 -22.910  1.00  3.02           C  
ATOM    761  CD2 LEU A  51      55.465  33.963 -23.463  1.00  3.02           C  
ATOM    762  H   LEU A  51      51.167  35.870 -23.235  1.00  3.02           H  
ATOM    763  HA  LEU A  51      52.900  35.777 -20.817  1.00  3.02           H  
ATOM    764 1HB  LEU A  51      53.445  35.790 -23.773  1.00  3.02           H  
ATOM    765 2HB  LEU A  51      54.687  36.319 -22.643  1.00  3.02           H  
ATOM    766  HG  LEU A  51      54.562  34.049 -21.545  1.00  3.02           H  
ATOM    767 1HD1 LEU A  51      53.479  32.201 -22.775  1.00  3.02           H  
ATOM    768 2HD1 LEU A  51      52.286  33.396 -22.264  1.00  3.02           H  
ATOM    769 3HD1 LEU A  51      52.826  33.372 -23.944  1.00  3.02           H  
ATOM    770 1HD2 LEU A  51      55.812  32.940 -23.341  1.00  3.02           H  
ATOM    771 2HD2 LEU A  51      55.179  34.123 -24.503  1.00  3.02           H  
ATOM    772 3HD2 LEU A  51      56.267  34.652 -23.197  1.00  3.02           H  
ATOM    773  N   GLN A  52      53.646  38.162 -20.744  1.00  3.03           N  
ATOM    774  CA  GLN A  52      53.856  39.586 -20.429  1.00  3.03           C  
ATOM    775  C   GLN A  52      52.626  40.247 -19.779  1.00  3.03           C  
ATOM    776  O   GLN A  52      52.590  41.461 -19.587  1.00  3.03           O  
ATOM    777  CB  GLN A  52      54.273  40.368 -21.683  1.00  3.03           C  
ATOM    778  CG  GLN A  52      55.543  39.842 -22.361  1.00  3.03           C  
ATOM    779  CD  GLN A  52      56.784  39.996 -21.489  1.00  3.03           C  
ATOM    780  OE1 GLN A  52      57.175  41.117 -21.153  1.00  3.03           O  
ATOM    781  NE2 GLN A  52      57.409  38.880 -21.123  1.00  3.03           N  
ATOM    782  H   GLN A  52      54.207  37.487 -20.243  1.00  3.03           H  
ATOM    783  HA  GLN A  52      54.675  39.655 -19.714  1.00  3.03           H  
ATOM    784 1HB  GLN A  52      53.470  40.387 -22.414  1.00  3.03           H  
ATOM    785 2HB  GLN A  52      54.467  41.403 -21.404  1.00  3.03           H  
ATOM    786 1HG  GLN A  52      55.416  38.788 -22.590  1.00  3.03           H  
ATOM    787 2HG  GLN A  52      55.702  40.403 -23.281  1.00  3.03           H  
ATOM    788 1HE2 GLN A  52      58.228  38.931 -20.550  1.00  3.03           H  
ATOM    789 2HE2 GLN A  52      57.064  37.991 -21.417  1.00  3.03           H  
ATOM    790  N   SER A  53      51.655  39.419 -19.386  1.00  3.06           N  
ATOM    791  CA  SER A  53      50.477  39.842 -18.636  1.00  3.06           C  
ATOM    792  C   SER A  53      50.642  39.421 -17.176  1.00  3.06           C  
ATOM    793  O   SER A  53      50.066  40.012 -16.264  1.00  3.06           O  
ATOM    794  CB  SER A  53      49.217  39.242 -19.234  1.00  3.06           C  
ATOM    795  OG  SER A  53      48.987  39.730 -20.536  1.00  3.06           O  
ATOM    796  H   SER A  53      51.748  38.450 -19.631  1.00  3.06           H  
ATOM    797  HA  SER A  53      50.402  40.929 -18.678  1.00  3.06           H  
ATOM    798 1HB  SER A  53      49.310  38.152 -19.262  1.00  3.06           H  
ATOM    799 2HB  SER A  53      48.367  39.479 -18.598  1.00  3.06           H  
ATOM    800  HG  SER A  53      49.720  39.414 -21.079  1.00  3.06           H  
ATOM    801  N   CYS A  54      51.430  38.370 -16.980  1.00  3.13           N  
ATOM    802  CA  CYS A  54      51.728  37.815 -15.667  1.00  3.13           C  
ATOM    803  C   CYS A  54      52.633  38.794 -14.915  1.00  3.13           C  
ATOM    804  O   CYS A  54      53.659  39.180 -15.468  1.00  3.13           O  
ATOM    805  CB  CYS A  54      52.445  36.469 -15.784  1.00  3.13           C  
ATOM    806  SG  CYS A  54      52.834  35.698 -14.194  1.00  3.13           S  
ATOM    807  H   CYS A  54      51.850  37.946 -17.787  1.00  3.13           H  
ATOM    808  HA  CYS A  54      50.791  37.643 -15.155  1.00  3.13           H  
ATOM    809 1HB  CYS A  54      51.824  35.775 -16.354  1.00  3.13           H  
ATOM    810 2HB  CYS A  54      53.374  36.599 -16.332  1.00  3.13           H  
ATOM    811  HG  CYS A  54      51.558  35.629 -13.758  1.00  3.13           H  
ATOM    812  N   PRO A  55      52.342  39.181 -13.659  1.00  3.23           N  
ATOM    813  CA  PRO A  55      53.150  40.068 -12.824  1.00  3.23           C  
ATOM    814  C   PRO A  55      54.591  39.596 -12.631  1.00  3.23           C  
ATOM    815  O   PRO A  55      55.465  40.383 -12.266  1.00  3.23           O  
ATOM    816  CB  PRO A  55      52.399  40.034 -11.489  1.00  3.23           C  
ATOM    817  CG  PRO A  55      50.981  39.726 -11.855  1.00  3.23           C  
ATOM    818  CD  PRO A  55      51.067  38.788 -13.031  1.00  3.23           C  
ATOM    819  HA  PRO A  55      53.130  41.078 -13.257  1.00  3.23           H  
ATOM    820 1HB  PRO A  55      52.842  39.269 -10.832  1.00  3.23           H  
ATOM    821 2HB  PRO A  55      52.505  40.999 -10.975  1.00  3.23           H  
ATOM    822 1HG  PRO A  55      50.456  39.282 -10.998  1.00  3.23           H  
ATOM    823 2HG  PRO A  55      50.448  40.655 -12.104  1.00  3.23           H  
ATOM    824 1HD  PRO A  55      51.085  37.743 -12.695  1.00  3.23           H  
ATOM    825 2HD  PRO A  55      50.209  39.021 -13.679  1.00  3.23           H  
ATOM    826  N   LEU A  56      54.842  38.313 -12.859  1.00  3.37           N  
ATOM    827  CA  LEU A  56      56.166  37.750 -12.690  1.00  3.37           C  
ATOM    828  C   LEU A  56      57.029  37.922 -13.941  1.00  3.37           C  
ATOM    829  O   LEU A  56      58.244  37.700 -13.911  1.00  3.37           O  
ATOM    830  CB  LEU A  56      56.022  36.269 -12.386  1.00  3.37           C  
ATOM    831  CG  LEU A  56      55.206  35.978 -11.156  1.00  3.37           C  
ATOM    832  CD1 LEU A  56      55.041  34.501 -11.028  1.00  3.37           C  
ATOM    833  CD2 LEU A  56      55.876  36.581  -9.955  1.00  3.37           C  
ATOM    834  H   LEU A  56      54.100  37.700 -13.161  1.00  3.37           H  
ATOM    835  HA  LEU A  56      56.655  38.253 -11.856  1.00  3.37           H  
ATOM    836 1HB  LEU A  56      55.575  35.770 -13.236  1.00  3.37           H  
ATOM    837 2HB  LEU A  56      57.013  35.848 -12.228  1.00  3.37           H  
ATOM    838  HG  LEU A  56      54.224  36.421 -11.265  1.00  3.37           H  
ATOM    839 1HD1 LEU A  56      54.454  34.265 -10.157  1.00  3.37           H  
ATOM    840 2HD1 LEU A  56      54.547  34.129 -11.913  1.00  3.37           H  
ATOM    841 3HD1 LEU A  56      56.023  34.060 -10.936  1.00  3.37           H  
ATOM    842 1HD2 LEU A  56      55.275  36.383  -9.069  1.00  3.37           H  
ATOM    843 2HD2 LEU A  56      56.866  36.146  -9.830  1.00  3.37           H  
ATOM    844 3HD2 LEU A  56      55.966  37.659 -10.095  1.00  3.37           H  
ATOM    845  N   ALA A  57      56.424  38.343 -15.056  1.00  3.55           N  
ATOM    846  CA  ALA A  57      57.158  38.474 -16.313  1.00  3.55           C  
ATOM    847  C   ALA A  57      57.930  39.785 -16.350  1.00  3.55           C  
ATOM    848  O   ALA A  57      57.677  40.671 -17.166  1.00  3.55           O  
ATOM    849  CB  ALA A  57      56.195  38.411 -17.487  1.00  3.55           C  
ATOM    850  H   ALA A  57      55.435  38.576 -15.046  1.00  3.55           H  
ATOM    851  HA  ALA A  57      57.869  37.654 -16.384  1.00  3.55           H  
ATOM    852 1HB  ALA A  57      56.752  38.493 -18.411  1.00  3.55           H  
ATOM    853 2HB  ALA A  57      55.656  37.466 -17.462  1.00  3.55           H  
ATOM    854 3HB  ALA A  57      55.486  39.236 -17.409  1.00  3.55           H  
ATOM    855  N   LYS A  58      58.920  39.889 -15.475  1.00  3.75           N  
ATOM    856  CA  LYS A  58      59.657  41.133 -15.298  1.00  3.75           C  
ATOM    857  C   LYS A  58      60.758  41.310 -16.329  1.00  3.75           C  
ATOM    858  O   LYS A  58      61.946  41.286 -16.020  1.00  3.75           O  
ATOM    859  CB  LYS A  58      60.218  41.188 -13.881  1.00  3.75           C  
ATOM    860  CG  LYS A  58      59.119  41.237 -12.815  1.00  3.75           C  
ATOM    861  CD  LYS A  58      59.672  41.263 -11.405  1.00  3.75           C  
ATOM    862  CE  LYS A  58      58.536  41.295 -10.387  1.00  3.75           C  
ATOM    863  NZ  LYS A  58      59.042  41.306  -8.983  1.00  3.75           N  
ATOM    864  H   LYS A  58      59.086  39.091 -14.868  1.00  3.75           H  
ATOM    865  HA  LYS A  58      58.960  41.961 -15.416  1.00  3.75           H  
ATOM    866 1HB  LYS A  58      60.834  40.308 -13.696  1.00  3.75           H  
ATOM    867 2HB  LYS A  58      60.849  42.070 -13.770  1.00  3.75           H  
ATOM    868 1HG  LYS A  58      58.502  42.122 -12.970  1.00  3.75           H  
ATOM    869 2HG  LYS A  58      58.479  40.360 -12.919  1.00  3.75           H  
ATOM    870 1HD  LYS A  58      60.278  40.373 -11.237  1.00  3.75           H  
ATOM    871 2HD  LYS A  58      60.299  42.144 -11.271  1.00  3.75           H  
ATOM    872 1HE  LYS A  58      57.934  42.187 -10.554  1.00  3.75           H  
ATOM    873 2HE  LYS A  58      57.905  40.413 -10.532  1.00  3.75           H  
ATOM    874 1HZ  LYS A  58      58.256  41.327  -8.349  1.00  3.75           H  
ATOM    875 2HZ  LYS A  58      59.591  40.476  -8.814  1.00  3.75           H  
ATOM    876 3HZ  LYS A  58      59.616  42.124  -8.837  1.00  3.75           H  
ATOM    877  N   LYS A  59      60.331  41.499 -17.568  1.00  3.95           N  
ATOM    878  CA  LYS A  59      61.247  41.690 -18.683  1.00  3.95           C  
ATOM    879  C   LYS A  59      61.951  43.029 -18.619  1.00  3.95           C  
ATOM    880  O   LYS A  59      61.309  44.076 -18.466  1.00  3.95           O  
ATOM    881  CB  LYS A  59      60.521  41.539 -20.023  1.00  3.95           C  
ATOM    882  CG  LYS A  59      61.409  41.806 -21.261  1.00  3.95           C  
ATOM    883  CD  LYS A  59      62.498  40.751 -21.458  1.00  3.95           C  
ATOM    884  CE  LYS A  59      63.381  41.091 -22.672  1.00  3.95           C  
ATOM    885  NZ  LYS A  59      64.195  42.345 -22.455  1.00  3.95           N  
ATOM    886  H   LYS A  59      59.323  41.480 -17.718  1.00  3.95           H  
ATOM    887  HA  LYS A  59      62.014  40.919 -18.628  1.00  3.95           H  
ATOM    888 1HB  LYS A  59      60.116  40.531 -20.106  1.00  3.95           H  
ATOM    889 2HB  LYS A  59      59.675  42.228 -20.059  1.00  3.95           H  
ATOM    890 1HG  LYS A  59      60.776  41.819 -22.148  1.00  3.95           H  
ATOM    891 2HG  LYS A  59      61.882  42.785 -21.169  1.00  3.95           H  
ATOM    892 1HD  LYS A  59      63.132  40.711 -20.571  1.00  3.95           H  
ATOM    893 2HD  LYS A  59      62.043  39.774 -21.605  1.00  3.95           H  
ATOM    894 1HE  LYS A  59      64.058  40.261 -22.861  1.00  3.95           H  
ATOM    895 2HE  LYS A  59      62.743  41.234 -23.542  1.00  3.95           H  
ATOM    896 1HZ  LYS A  59      64.754  42.542 -23.261  1.00  3.95           H  
ATOM    897 2HZ  LYS A  59      63.578  43.128 -22.283  1.00  3.95           H  
ATOM    898 3HZ  LYS A  59      64.826  42.257 -21.638  1.00  3.95           H  
ATOM    899  N   ARG A  60      63.271  42.974 -18.738  1.00  4.12           N  
ATOM    900  CA  ARG A  60      64.116  44.148 -18.740  1.00  4.12           C  
ATOM    901  C   ARG A  60      65.135  43.984 -19.866  1.00  4.12           C  
ATOM    902  O   ARG A  60      65.125  44.781 -20.803  1.00  4.12           O  
ATOM    903  OXT ARG A  60      65.483  42.823 -20.106  1.00  4.12           O  
ATOM    904  CB  ARG A  60      64.822  44.319 -17.396  1.00  4.12           C  
ATOM    905  CG  ARG A  60      63.885  44.542 -16.187  1.00  4.12           C  
ATOM    906  CD  ARG A  60      63.211  45.873 -16.235  1.00  4.12           C  
ATOM    907  NE  ARG A  60      62.376  46.108 -15.062  1.00  4.12           N  
ATOM    908  CZ  ARG A  60      61.082  45.724 -14.927  1.00  4.12           C  
ATOM    909  NH1 ARG A  60      60.449  45.085 -15.893  1.00  4.12           N  
ATOM    910  NH2 ARG A  60      60.438  46.003 -13.803  1.00  4.12           N  
ATOM    911  H   ARG A  60      63.701  42.065 -18.812  1.00  4.12           H  
ATOM    912  HA  ARG A  60      63.506  45.031 -18.936  1.00  4.12           H  
ATOM    913 1HB  ARG A  60      65.423  43.436 -17.185  1.00  4.12           H  
ATOM    914 2HB  ARG A  60      65.499  45.172 -17.447  1.00  4.12           H  
ATOM    915 1HG  ARG A  60      63.122  43.767 -16.149  1.00  4.12           H  
ATOM    916 2HG  ARG A  60      64.475  44.501 -15.272  1.00  4.12           H  
ATOM    917 1HD  ARG A  60      63.963  46.659 -16.281  1.00  4.12           H  
ATOM    918 2HD  ARG A  60      62.576  45.929 -17.119  1.00  4.12           H  
ATOM    919  HE  ARG A  60      62.799  46.596 -14.286  1.00  4.12           H  
ATOM    920 1HH1 ARG A  60      60.917  44.853 -16.784  1.00  4.12           H  
ATOM    921 2HH1 ARG A  60      59.487  44.815 -15.768  1.00  4.12           H  
ATOM    922 1HH2 ARG A  60      60.912  46.496 -13.058  1.00  4.12           H  
ATOM    923 2HH2 ARG A  60      59.474  45.727 -13.691  1.00  4.12           H  
TER     924
ENDMDL

REMARK ID 641938 MODEL 5 line_1_sample4
PFRMAT TS
TARGET line_1_sample4
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      -0.825   1.348   1.481  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.187   0.747   2.344  1.00 24.67           C  
ATOM      3  C   MET A   1       1.613   1.154   1.965  1.00 24.67           C  
ATOM      4  O   MET A   1       2.511   1.156   2.815  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.062  -0.772   2.312  1.00 24.67           C  
ATOM      6  CG  MET A   1      -1.240  -1.314   2.894  1.00 24.67           C  
ATOM      7  SD  MET A   1      -1.485  -0.848   4.620  1.00 24.67           S  
ATOM      8  CE  MET A   1      -0.203  -1.808   5.417  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.727   1.271   1.930  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.611   2.321   1.327  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.852   0.858   0.599  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.011   1.088   3.365  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.141  -1.122   1.285  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.887  -1.215   2.873  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -2.079  -0.936   2.312  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -1.243  -2.401   2.828  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -0.229  -1.624   6.494  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -0.364  -2.867   5.224  1.00 24.67           H  
ATOM     19 3HE  MET A   1       0.772  -1.509   5.029  1.00 24.67           H  
ATOM     20  N   SER A   2       1.838   1.566   0.710  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.202   1.936   0.319  1.00 24.67           C  
ATOM     22  C   SER A   2       3.754   3.106   1.136  1.00 24.67           C  
ATOM     23  O   SER A   2       4.964   3.215   1.319  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.240   2.270  -1.160  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.502   3.431  -1.438  1.00 24.67           O  
ATOM     26  H   SER A   2       1.119   1.584   0.007  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.850   1.073   0.489  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.273   2.406  -1.479  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.831   1.435  -1.725  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.067   4.170  -1.181  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.867   3.931   1.690  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.280   5.054   2.518  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.941   4.562   3.806  1.00 24.67           C  
ATOM     34  O   LEU A   3       4.819   5.234   4.360  1.00 24.67           O  
ATOM     35  CB  LEU A   3       2.077   5.934   2.852  1.00 24.67           C  
ATOM     36  CG  LEU A   3       1.476   6.681   1.659  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       0.214   7.406   2.099  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       2.511   7.649   1.107  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.890   3.787   1.504  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.004   5.647   1.961  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       1.299   5.313   3.291  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       2.383   6.676   3.589  1.00 24.67           H  
ATOM     43  HG  LEU A   3       1.202   5.967   0.882  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -0.220   7.931   1.248  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -0.506   6.685   2.485  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       0.461   8.124   2.880  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       2.097   8.181   0.251  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       2.793   8.368   1.876  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       3.400   7.097   0.791  1.00 24.67           H  
ATOM     50  N   GLU A   4       3.513   3.398   4.316  1.00 24.67           N  
ATOM     51  CA  GLU A   4       4.124   2.899   5.532  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.545   2.514   5.192  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.469   2.769   5.963  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.382   1.692   6.116  1.00 24.67           C  
ATOM     55  CG  GLU A   4       1.990   1.989   6.664  1.00 24.67           C  
ATOM     56  CD  GLU A   4       1.363   0.795   7.357  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       1.967  -0.256   7.364  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       0.280   0.936   7.875  1.00 24.67           O  
ATOM     59  H   GLU A   4       2.828   2.829   3.831  1.00 24.67           H  
ATOM     60  HA  GLU A   4       4.147   3.696   6.276  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.277   0.927   5.345  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       3.974   1.259   6.920  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       2.054   2.818   7.367  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       1.351   2.297   5.834  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.728   1.934   4.005  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.069   1.541   3.593  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.943   2.777   3.378  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.124   2.783   3.738  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.016   0.660   2.365  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.511  -0.730   2.691  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.594  -1.200   3.839  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.981  -1.396   1.699  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.910   1.756   3.415  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.520   0.965   4.398  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.365   1.107   1.619  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.012   0.585   1.928  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       5.626  -2.319   1.850  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.929  -0.984   0.792  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.358   3.863   2.857  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.144   5.081   2.682  1.00 24.67           C  
ATOM     81  C   GLU A   6       8.608   5.603   4.041  1.00 24.67           C  
ATOM     82  O   GLU A   6       9.756   6.036   4.184  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.356   6.185   1.957  1.00 24.67           C  
ATOM     84  CG  GLU A   6       7.086   5.930   0.473  1.00 24.67           C  
ATOM     85  CD  GLU A   6       6.314   7.057  -0.199  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       5.904   7.969   0.481  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       6.142   7.000  -1.396  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.389   3.813   2.545  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.025   4.844   2.089  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       6.395   6.320   2.449  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       7.897   7.126   2.039  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.038   5.797  -0.040  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.524   5.006   0.377  1.00 24.67           H  
ATOM     94  N   ASP A   7       7.741   5.499   5.054  1.00 24.67           N  
ATOM     95  CA  ASP A   7       8.075   5.958   6.395  1.00 24.67           C  
ATOM     96  C   ASP A   7       9.160   5.074   7.008  1.00 24.67           C  
ATOM     97  O   ASP A   7      10.111   5.569   7.618  1.00 24.67           O  
ATOM     98  CB  ASP A   7       6.829   5.950   7.289  1.00 24.67           C  
ATOM     99  CG  ASP A   7       7.034   6.661   8.630  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       7.258   7.848   8.616  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       6.972   6.017   9.661  1.00 24.67           O  
ATOM    102  H   ASP A   7       6.799   5.144   4.868  1.00 24.67           H  
ATOM    103  HA  ASP A   7       8.453   6.977   6.329  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       6.001   6.419   6.754  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       6.537   4.916   7.482  1.00 24.67           H  
ATOM    106  N   LYS A   8       9.060   3.757   6.809  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.062   2.856   7.364  1.00 24.67           C  
ATOM    108  C   LYS A   8      11.427   3.166   6.758  1.00 24.67           C  
ATOM    109  O   LYS A   8      12.449   3.182   7.461  1.00 24.67           O  
ATOM    110  CB  LYS A   8       9.668   1.407   7.073  1.00 24.67           C  
ATOM    111  CG  LYS A   8       8.463   0.911   7.867  1.00 24.67           C  
ATOM    112  CD  LYS A   8       8.064  -0.496   7.448  1.00 24.67           C  
ATOM    113  CE  LYS A   8       6.807  -0.952   8.170  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       6.367  -2.299   7.715  1.00 24.67           N  
ATOM    115  H   LYS A   8       8.254   3.383   6.309  1.00 24.67           H  
ATOM    116  HA  LYS A   8      10.117   3.009   8.440  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       9.429   1.308   6.015  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      10.510   0.751   7.282  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       8.715   0.901   8.927  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       7.626   1.582   7.725  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       7.873  -0.511   6.373  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       8.874  -1.188   7.665  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       7.001  -0.985   9.240  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       6.006  -0.235   7.976  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       5.527  -2.564   8.210  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       6.172  -2.263   6.719  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       7.094  -2.975   7.893  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.444   3.455   5.456  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.678   3.783   4.764  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.224   5.129   5.231  1.00 24.67           C  
ATOM    131  O   ARG A   9      14.427   5.271   5.462  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.421   3.792   3.268  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.169   2.404   2.682  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.723   2.465   1.272  1.00 24.67           C  
ATOM    135  NE  ARG A   9      11.471   1.135   0.732  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.840   0.884  -0.431  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      10.394   1.877  -1.170  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      10.669  -0.365  -0.830  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.574   3.413   4.921  1.00 24.67           H  
ATOM    140  HA  ARG A   9      13.411   3.010   4.983  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.546   4.404   3.055  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.270   4.235   2.749  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      13.094   1.830   2.718  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.408   1.892   3.266  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.795   3.037   1.217  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.487   2.945   0.663  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.796   0.344   1.270  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.522   2.831  -0.863  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.922   1.685  -2.042  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      11.012  -1.128  -0.263  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      10.198  -0.556  -1.702  1.00 24.67           H  
ATOM    152  N   ALA A  10      12.344   6.115   5.433  1.00 24.67           N  
ATOM    153  CA  ALA A  10      12.788   7.422   5.902  1.00 24.67           C  
ATOM    154  C   ALA A  10      13.443   7.311   7.275  1.00 24.67           C  
ATOM    155  O   ALA A  10      14.480   7.939   7.542  1.00 24.67           O  
ATOM    156  CB  ALA A  10      11.605   8.372   5.972  1.00 24.67           C  
ATOM    157  H   ALA A  10      11.357   5.973   5.219  1.00 24.67           H  
ATOM    158  HA  ALA A  10      13.523   7.806   5.198  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      11.942   9.351   6.304  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      11.149   8.455   4.986  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      10.870   7.981   6.677  1.00 24.67           H  
ATOM    162  N   ARG A  11      12.851   6.488   8.142  1.00 24.67           N  
ATOM    163  CA  ARG A  11      13.371   6.278   9.483  1.00 24.67           C  
ATOM    164  C   ARG A  11      14.697   5.525   9.446  1.00 24.67           C  
ATOM    165  O   ARG A  11      15.640   5.875  10.159  1.00 24.67           O  
ATOM    166  CB  ARG A  11      12.343   5.538  10.315  1.00 24.67           C  
ATOM    167  CG  ARG A  11      11.115   6.380  10.684  1.00 24.67           C  
ATOM    168  CD  ARG A  11      10.099   5.598  11.425  1.00 24.67           C  
ATOM    169  NE  ARG A  11       8.907   6.393  11.713  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       8.760   7.209  12.776  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       9.732   7.328  13.661  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       7.640   7.894  12.936  1.00 24.67           N  
ATOM    173  H   ARG A  11      11.986   6.013   7.870  1.00 24.67           H  
ATOM    174  HA  ARG A  11      13.540   7.254   9.939  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      11.986   4.671   9.756  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      12.800   5.176  11.234  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      11.423   7.215  11.310  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      10.648   6.767   9.776  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       9.793   4.749  10.811  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      10.513   5.243  12.365  1.00 24.67           H  
ATOM    181  HE  ARG A  11       8.124   6.335  11.033  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      10.588   6.807  13.541  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       9.619   7.940  14.456  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       6.885   7.809  12.257  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       7.531   8.503  13.727  1.00 24.67           H  
ATOM    186  N   THR A  12      14.793   4.531   8.559  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.013   3.750   8.435  1.00 24.67           C  
ATOM    188  C   THR A  12      17.159   4.646   7.979  1.00 24.67           C  
ATOM    189  O   THR A  12      18.261   4.606   8.546  1.00 24.67           O  
ATOM    190  CB  THR A  12      15.816   2.612   7.416  1.00 24.67           C  
ATOM    191  OG1 THR A  12      14.769   1.736   7.875  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.107   1.831   7.250  1.00 24.67           C  
ATOM    193  H   THR A  12      13.985   4.269   7.997  1.00 24.67           H  
ATOM    194  HA  THR A  12      16.264   3.327   9.403  1.00 24.67           H  
ATOM    195  HB  THR A  12      15.526   3.033   6.456  1.00 24.67           H  
ATOM    196  HG1 THR A  12      13.916   2.236   7.890  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.955   1.032   6.526  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      17.891   2.501   6.895  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      17.400   1.403   8.208  1.00 24.67           H  
ATOM    200  N   ARG A  13      16.891   5.478   6.976  1.00 24.67           N  
ATOM    201  CA  ARG A  13      17.885   6.394   6.453  1.00 24.67           C  
ATOM    202  C   ARG A  13      18.280   7.420   7.505  1.00 24.67           C  
ATOM    203  O   ARG A  13      19.460   7.744   7.639  1.00 24.67           O  
ATOM    204  CB  ARG A  13      17.345   7.080   5.218  1.00 24.67           C  
ATOM    205  CG  ARG A  13      17.215   6.162   4.008  1.00 24.67           C  
ATOM    206  CD  ARG A  13      16.516   6.823   2.882  1.00 24.67           C  
ATOM    207  NE  ARG A  13      16.385   5.937   1.734  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      15.609   6.180   0.660  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      14.892   7.281   0.600  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      15.569   5.311  -0.335  1.00 24.67           N  
ATOM    211  H   ARG A  13      15.964   5.458   6.547  1.00 24.67           H  
ATOM    212  HA  ARG A  13      18.768   5.820   6.173  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      16.352   7.479   5.435  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      17.987   7.916   4.947  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      18.208   5.871   3.669  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      16.656   5.271   4.288  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      15.513   7.111   3.207  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      17.068   7.708   2.573  1.00 24.67           H  
ATOM    219  HE  ARG A  13      16.922   5.081   1.741  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      14.923   7.945   1.360  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      14.312   7.463  -0.207  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      16.122   4.465  -0.290  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      14.991   5.493  -1.142  1.00 24.67           H  
ATOM    224  N   SER A  14      17.313   7.895   8.296  1.00 24.67           N  
ATOM    225  CA  SER A  14      17.629   8.866   9.328  1.00 24.67           C  
ATOM    226  C   SER A  14      18.598   8.248  10.333  1.00 24.67           C  
ATOM    227  O   SER A  14      19.576   8.880  10.743  1.00 24.67           O  
ATOM    228  CB  SER A  14      16.357   9.313  10.019  1.00 24.67           C  
ATOM    229  OG  SER A  14      15.512   9.996   9.120  1.00 24.67           O  
ATOM    230  H   SER A  14      16.339   7.625   8.152  1.00 24.67           H  
ATOM    231  HA  SER A  14      18.107   9.728   8.865  1.00 24.67           H  
ATOM    232 1HB  SER A  14      15.838   8.449  10.423  1.00 24.67           H  
ATOM    233 2HB  SER A  14      16.608   9.964  10.854  1.00 24.67           H  
ATOM    234  HG  SER A  14      15.217   9.321   8.461  1.00 24.67           H  
ATOM    235  N   LYS A  15      18.359   6.985  10.700  1.00 24.27           N  
ATOM    236  CA  LYS A  15      19.255   6.328  11.637  1.00 24.27           C  
ATOM    237  C   LYS A  15      20.643   6.173  11.027  1.00 24.27           C  
ATOM    238  O   LYS A  15      21.641   6.366  11.717  1.00 24.27           O  
ATOM    239  CB  LYS A  15      18.694   4.972  12.055  1.00 24.27           C  
ATOM    240  CG  LYS A  15      17.466   5.061  12.962  1.00 24.27           C  
ATOM    241  CD  LYS A  15      16.925   3.683  13.309  1.00 24.27           C  
ATOM    242  CE  LYS A  15      15.687   3.779  14.189  1.00 24.27           C  
ATOM    243  NZ  LYS A  15      15.131   2.437  14.509  1.00 24.27           N  
ATOM    244  H   LYS A  15      17.532   6.499  10.351  1.00 24.27           H  
ATOM    245  HA  LYS A  15      19.346   6.949  12.524  1.00 24.27           H  
ATOM    246 1HB  LYS A  15      18.407   4.411  11.164  1.00 24.27           H  
ATOM    247 2HB  LYS A  15      19.464   4.401  12.571  1.00 24.27           H  
ATOM    248 1HG  LYS A  15      17.732   5.582  13.880  1.00 24.27           H  
ATOM    249 2HG  LYS A  15      16.689   5.632  12.457  1.00 24.27           H  
ATOM    250 1HD  LYS A  15      16.664   3.159  12.387  1.00 24.27           H  
ATOM    251 2HD  LYS A  15      17.690   3.110  13.830  1.00 24.27           H  
ATOM    252 1HE  LYS A  15      15.946   4.286  15.117  1.00 24.27           H  
ATOM    253 2HE  LYS A  15      14.925   4.362  13.668  1.00 24.27           H  
ATOM    254 1HZ  LYS A  15      14.312   2.540  15.091  1.00 24.27           H  
ATOM    255 2HZ  LYS A  15      14.878   1.965  13.652  1.00 24.27           H  
ATOM    256 3HZ  LYS A  15      15.826   1.893  15.000  1.00 24.27           H  
ATOM    257  N   ALA A  16      20.713   5.861   9.726  1.00 22.83           N  
ATOM    258  CA  ALA A  16      21.998   5.725   9.042  1.00 22.83           C  
ATOM    259  C   ALA A  16      22.785   7.042   9.056  1.00 22.83           C  
ATOM    260  O   ALA A  16      24.012   7.038   9.202  1.00 22.83           O  
ATOM    261  CB  ALA A  16      21.778   5.283   7.604  1.00 22.83           C  
ATOM    262  H   ALA A  16      19.851   5.682   9.211  1.00 22.83           H  
ATOM    263  HA  ALA A  16      22.580   4.972   9.565  1.00 22.83           H  
ATOM    264 1HB  ALA A  16      22.741   5.158   7.114  1.00 22.83           H  
ATOM    265 2HB  ALA A  16      21.235   4.338   7.596  1.00 22.83           H  
ATOM    266 3HB  ALA A  16      21.202   6.034   7.077  1.00 22.83           H  
ATOM    267  N   LEU A  17      22.078   8.165   8.912  1.00 20.17           N  
ATOM    268  CA  LEU A  17      22.695   9.491   8.926  1.00 20.17           C  
ATOM    269  C   LEU A  17      23.230   9.844  10.316  1.00 20.17           C  
ATOM    270  O   LEU A  17      24.267  10.507  10.461  1.00 20.17           O  
ATOM    271  CB  LEU A  17      21.687  10.537   8.448  1.00 20.17           C  
ATOM    272  CG  LEU A  17      21.302  10.433   6.962  1.00 20.17           C  
ATOM    273  CD1 LEU A  17      20.172  11.400   6.661  1.00 20.17           C  
ATOM    274  CD2 LEU A  17      22.520  10.729   6.111  1.00 20.17           C  
ATOM    275  H   LEU A  17      21.071   8.089   8.758  1.00 20.17           H  
ATOM    276  HA  LEU A  17      23.533   9.481   8.233  1.00 20.17           H  
ATOM    277 1HB  LEU A  17      20.777  10.428   9.034  1.00 20.17           H  
ATOM    278 2HB  LEU A  17      22.097  11.528   8.625  1.00 20.17           H  
ATOM    279  HG  LEU A  17      20.957   9.431   6.745  1.00 20.17           H  
ATOM    280 1HD1 LEU A  17      19.893  11.318   5.611  1.00 20.17           H  
ATOM    281 2HD1 LEU A  17      19.314  11.154   7.283  1.00 20.17           H  
ATOM    282 3HD1 LEU A  17      20.497  12.415   6.874  1.00 20.17           H  
ATOM    283 1HD2 LEU A  17      22.254  10.648   5.057  1.00 20.17           H  
ATOM    284 2HD2 LEU A  17      22.874  11.738   6.322  1.00 20.17           H  
ATOM    285 3HD2 LEU A  17      23.307  10.010   6.344  1.00 20.17           H  
ATOM    286  N   ARG A  18      22.549   9.364  11.353  1.00 16.70           N  
ATOM    287  CA  ARG A  18      22.955   9.630  12.730  1.00 16.70           C  
ATOM    288  C   ARG A  18      24.146   8.755  13.122  1.00 16.70           C  
ATOM    289  O   ARG A  18      24.015   7.759  13.833  1.00 16.70           O  
ATOM    290  CB  ARG A  18      21.791   9.391  13.678  1.00 16.70           C  
ATOM    291  CG  ARG A  18      20.639  10.377  13.521  1.00 16.70           C  
ATOM    292  CD  ARG A  18      19.473  10.009  14.360  1.00 16.70           C  
ATOM    293  NE  ARG A  18      18.372  10.949  14.199  1.00 16.70           N  
ATOM    294  CZ  ARG A  18      17.187  10.859  14.834  1.00 16.70           C  
ATOM    295  NH1 ARG A  18      16.958   9.868  15.668  1.00 16.70           N  
ATOM    296  NH2 ARG A  18      16.252  11.768  14.619  1.00 16.70           N  
ATOM    297  H   ARG A  18      21.692   8.838  11.180  1.00 16.70           H  
ATOM    298  HA  ARG A  18      23.251  10.673  12.808  1.00 16.70           H  
ATOM    299 1HB  ARG A  18      21.392   8.391  13.511  1.00 16.70           H  
ATOM    300 2HB  ARG A  18      22.143   9.440  14.707  1.00 16.70           H  
ATOM    301 1HG  ARG A  18      20.975  11.367  13.829  1.00 16.70           H  
ATOM    302 2HG  ARG A  18      20.327  10.417  12.485  1.00 16.70           H  
ATOM    303 1HD  ARG A  18      19.122   9.020  14.065  1.00 16.70           H  
ATOM    304 2HD  ARG A  18      19.764   9.996  15.408  1.00 16.70           H  
ATOM    305  HE  ARG A  18      18.510  11.727  13.569  1.00 16.70           H  
ATOM    306 1HH1 ARG A  18      17.672   9.173  15.835  1.00 16.70           H  
ATOM    307 2HH1 ARG A  18      16.070   9.803  16.143  1.00 16.70           H  
ATOM    308 1HH2 ARG A  18      16.427  12.532  13.979  1.00 16.70           H  
ATOM    309 2HH2 ARG A  18      15.364  11.702  15.094  1.00 16.70           H  
ATOM    310  N   GLY A  19      25.315   9.165  12.635  1.00 13.15           N  
ATOM    311  CA  GLY A  19      26.554   8.421  12.798  1.00 13.15           C  
ATOM    312  C   GLY A  19      27.156   8.570  14.200  1.00 13.15           C  
ATOM    313  O   GLY A  19      26.542   9.174  15.081  1.00 13.15           O  
ATOM    314  H   GLY A  19      25.289   9.994  12.044  1.00 13.15           H  
ATOM    315 1HA  GLY A  19      26.348   7.370  12.593  1.00 13.15           H  
ATOM    316 2HA  GLY A  19      27.260   8.767  12.045  1.00 13.15           H  
ATOM    317  N   PRO A  20      28.380   8.062  14.409  1.00 10.15           N  
ATOM    318  CA  PRO A  20      29.091   8.001  15.674  1.00 10.15           C  
ATOM    319  C   PRO A  20      29.249   9.367  16.359  1.00 10.15           C  
ATOM    320  O   PRO A  20      29.491  10.381  15.696  1.00 10.15           O  
ATOM    321  CB  PRO A  20      30.464   7.458  15.245  1.00 10.15           C  
ATOM    322  CG  PRO A  20      30.197   6.687  13.980  1.00 10.15           C  
ATOM    323  CD  PRO A  20      29.123   7.472  13.275  1.00 10.15           C  
ATOM    324  HA  PRO A  20      28.562   7.272  16.294  1.00 10.15           H  
ATOM    325 1HB  PRO A  20      31.167   8.292  15.097  1.00 10.15           H  
ATOM    326 2HB  PRO A  20      30.885   6.824  16.037  1.00 10.15           H  
ATOM    327 1HG  PRO A  20      31.121   6.604  13.385  1.00 10.15           H  
ATOM    328 2HG  PRO A  20      29.884   5.660  14.222  1.00 10.15           H  
ATOM    329 1HD  PRO A  20      29.567   8.261  12.648  1.00 10.15           H  
ATOM    330 2HD  PRO A  20      28.510   6.772  12.697  1.00 10.15           H  
ATOM    331  N   PRO A  21      29.248   9.400  17.702  1.00  7.96           N  
ATOM    332  CA  PRO A  21      29.366  10.578  18.541  1.00  7.96           C  
ATOM    333  C   PRO A  21      30.796  11.082  18.617  1.00  7.96           C  
ATOM    334  O   PRO A  21      31.450  10.981  19.664  1.00  7.96           O  
ATOM    335  CB  PRO A  21      28.887  10.058  19.898  1.00  7.96           C  
ATOM    336  CG  PRO A  21      29.300   8.607  19.904  1.00  7.96           C  
ATOM    337  CD  PRO A  21      29.101   8.143  18.473  1.00  7.96           C  
ATOM    338  HA  PRO A  21      28.699  11.363  18.158  1.00  7.96           H  
ATOM    339 1HB  PRO A  21      29.356  10.642  20.706  1.00  7.96           H  
ATOM    340 2HB  PRO A  21      27.799  10.195  19.989  1.00  7.96           H  
ATOM    341 1HG  PRO A  21      30.347   8.516  20.234  1.00  7.96           H  
ATOM    342 2HG  PRO A  21      28.690   8.041  20.626  1.00  7.96           H  
ATOM    343 1HD  PRO A  21      29.879   7.416  18.210  1.00  7.96           H  
ATOM    344 2HD  PRO A  21      28.082   7.738  18.374  1.00  7.96           H  
ATOM    345  N   GLU A  22      31.293  11.606  17.502  1.00  6.53           N  
ATOM    346  CA  GLU A  22      32.671  12.083  17.485  1.00  6.53           C  
ATOM    347  C   GLU A  22      32.861  13.011  18.672  1.00  6.53           C  
ATOM    348  O   GLU A  22      32.081  13.942  18.881  1.00  6.53           O  
ATOM    349  CB  GLU A  22      32.994  12.811  16.178  1.00  6.53           C  
ATOM    350  CG  GLU A  22      34.449  13.277  16.061  1.00  6.53           C  
ATOM    351  CD  GLU A  22      34.766  13.943  14.738  1.00  6.53           C  
ATOM    352  OE1 GLU A  22      33.888  14.047  13.913  1.00  6.53           O  
ATOM    353  OE2 GLU A  22      35.892  14.348  14.558  1.00  6.53           O  
ATOM    354  H   GLU A  22      30.706  11.630  16.666  1.00  6.53           H  
ATOM    355  HA  GLU A  22      33.343  11.232  17.596  1.00  6.53           H  
ATOM    356 1HB  GLU A  22      32.779  12.154  15.335  1.00  6.53           H  
ATOM    357 2HB  GLU A  22      32.352  13.686  16.083  1.00  6.53           H  
ATOM    358 1HG  GLU A  22      34.658  13.984  16.866  1.00  6.53           H  
ATOM    359 2HG  GLU A  22      35.104  12.418  16.196  1.00  6.53           H  
ATOM    360  N   THR A  23      33.904  12.735  19.444  1.00  5.67           N  
ATOM    361  CA  THR A  23      34.196  13.460  20.664  1.00  5.67           C  
ATOM    362  C   THR A  23      35.584  14.094  20.663  1.00  5.67           C  
ATOM    363  O   THR A  23      36.571  13.450  20.314  1.00  5.67           O  
ATOM    364  CB  THR A  23      34.011  12.490  21.854  1.00  5.67           C  
ATOM    365  OG1 THR A  23      32.635  12.044  21.899  1.00  5.67           O  
ATOM    366  CG2 THR A  23      34.381  13.127  23.153  1.00  5.67           C  
ATOM    367  H   THR A  23      34.496  11.962  19.185  1.00  5.67           H  
ATOM    368  HA  THR A  23      33.465  14.260  20.765  1.00  5.67           H  
ATOM    369  HB  THR A  23      34.645  11.619  21.699  1.00  5.67           H  
ATOM    370  HG1 THR A  23      32.352  11.660  21.026  1.00  5.67           H  
ATOM    371 1HG2 THR A  23      34.241  12.410  23.961  1.00  5.67           H  
ATOM    372 2HG2 THR A  23      35.416  13.409  23.106  1.00  5.67           H  
ATOM    373 3HG2 THR A  23      33.756  14.000  23.328  1.00  5.67           H  
ATOM    374  N   THR A  24      35.642  15.366  21.078  1.00  5.19           N  
ATOM    375  CA  THR A  24      36.887  16.138  21.129  1.00  5.19           C  
ATOM    376  C   THR A  24      37.416  16.323  22.554  1.00  5.19           C  
ATOM    377  O   THR A  24      38.453  16.952  22.767  1.00  5.19           O  
ATOM    378  CB  THR A  24      36.680  17.510  20.467  1.00  5.19           C  
ATOM    379  OG1 THR A  24      35.657  18.235  21.167  1.00  5.19           O  
ATOM    380  CG2 THR A  24      36.253  17.321  19.017  1.00  5.19           C  
ATOM    381  H   THR A  24      34.780  15.821  21.342  1.00  5.19           H  
ATOM    382  HA  THR A  24      37.646  15.601  20.561  1.00  5.19           H  
ATOM    383  HB  THR A  24      37.611  18.076  20.503  1.00  5.19           H  
ATOM    384  HG1 THR A  24      35.506  19.078  20.729  1.00  5.19           H  
ATOM    385 1HG2 THR A  24      36.107  18.295  18.551  1.00  5.19           H  
ATOM    386 2HG2 THR A  24      37.025  16.771  18.478  1.00  5.19           H  
ATOM    387 3HG2 THR A  24      35.319  16.759  18.981  1.00  5.19           H  
ATOM    388  N   ALA A  25      36.719  15.709  23.515  1.00  4.92           N  
ATOM    389  CA  ALA A  25      37.012  15.751  24.959  1.00  4.92           C  
ATOM    390  C   ALA A  25      38.383  15.164  25.283  1.00  4.92           C  
ATOM    391  O   ALA A  25      38.920  15.349  26.368  1.00  4.92           O  
ATOM    392  CB  ALA A  25      35.949  15.008  25.733  1.00  4.92           C  
ATOM    393  H   ALA A  25      35.901  15.206  23.217  1.00  4.92           H  
ATOM    394  HA  ALA A  25      37.010  16.796  25.274  1.00  4.92           H  
ATOM    395 1HB  ALA A  25      36.173  15.087  26.781  1.00  4.92           H  
ATOM    396 2HB  ALA A  25      34.975  15.447  25.533  1.00  4.92           H  
ATOM    397 3HB  ALA A  25      35.945  13.963  25.448  1.00  4.92           H  
ATOM    398  N   ALA A  26      38.940  14.404  24.344  1.00  4.70           N  
ATOM    399  CA  ALA A  26      40.263  13.822  24.485  1.00  4.70           C  
ATOM    400  C   ALA A  26      41.328  14.917  24.663  1.00  4.70           C  
ATOM    401  O   ALA A  26      42.422  14.640  25.170  1.00  4.70           O  
ATOM    402  CB  ALA A  26      40.595  12.982  23.267  1.00  4.70           C  
ATOM    403  H   ALA A  26      38.437  14.264  23.483  1.00  4.70           H  
ATOM    404  HA  ALA A  26      40.265  13.192  25.372  1.00  4.70           H  
ATOM    405 1HB  ALA A  26      41.581  12.535  23.393  1.00  4.70           H  
ATOM    406 2HB  ALA A  26      39.850  12.196  23.154  1.00  4.70           H  
ATOM    407 3HB  ALA A  26      40.592  13.618  22.382  1.00  4.70           H  
ATOM    408  N   ASP A  27      41.028  16.126  24.146  1.00  4.48           N  
ATOM    409  CA  ASP A  27      41.894  17.304  24.179  1.00  4.48           C  
ATOM    410  C   ASP A  27      41.573  18.239  25.356  1.00  4.48           C  
ATOM    411  O   ASP A  27      40.537  18.101  25.999  1.00  4.48           O  
ATOM    412  CB  ASP A  27      41.725  18.082  22.854  1.00  4.48           C  
ATOM    413  CG  ASP A  27      42.897  19.018  22.472  1.00  4.48           C  
ATOM    414  OD1 ASP A  27      43.805  19.153  23.251  1.00  4.48           O  
ATOM    415  OD2 ASP A  27      42.859  19.595  21.414  1.00  4.48           O  
ATOM    416  H   ASP A  27      40.104  16.263  23.734  1.00  4.48           H  
ATOM    417  HA  ASP A  27      42.928  16.970  24.280  1.00  4.48           H  
ATOM    418 1HB  ASP A  27      41.568  17.373  22.041  1.00  4.48           H  
ATOM    419 2HB  ASP A  27      40.817  18.686  22.925  1.00  4.48           H  
ATOM    420  N   LEU A  28      42.460  19.229  25.555  1.00  4.26           N  
ATOM    421  CA  LEU A  28      42.423  20.337  26.543  1.00  4.26           C  
ATOM    422  C   LEU A  28      43.303  20.136  27.792  1.00  4.26           C  
ATOM    423  O   LEU A  28      44.275  20.875  28.000  1.00  4.26           O  
ATOM    424  CB  LEU A  28      41.005  20.646  27.045  1.00  4.26           C  
ATOM    425  CG  LEU A  28      39.996  21.158  26.023  1.00  4.26           C  
ATOM    426  CD1 LEU A  28      38.638  21.260  26.705  1.00  4.26           C  
ATOM    427  CD2 LEU A  28      40.476  22.491  25.484  1.00  4.26           C  
ATOM    428  H   LEU A  28      43.255  19.198  24.919  1.00  4.26           H  
ATOM    429  HA  LEU A  28      42.761  21.224  26.031  1.00  4.26           H  
ATOM    430 1HB  LEU A  28      40.590  19.802  27.564  1.00  4.26           H  
ATOM    431 2HB  LEU A  28      41.107  21.441  27.780  1.00  4.26           H  
ATOM    432  HG  LEU A  28      39.898  20.457  25.200  1.00  4.26           H  
ATOM    433 1HD1 LEU A  28      37.895  21.616  25.993  1.00  4.26           H  
ATOM    434 2HD1 LEU A  28      38.347  20.267  27.073  1.00  4.26           H  
ATOM    435 3HD1 LEU A  28      38.700  21.952  27.539  1.00  4.26           H  
ATOM    436 1HD2 LEU A  28      39.759  22.869  24.756  1.00  4.26           H  
ATOM    437 2HD2 LEU A  28      40.572  23.201  26.305  1.00  4.26           H  
ATOM    438 3HD2 LEU A  28      41.448  22.356  25.002  1.00  4.26           H  
ATOM    439  N   SER A  29      42.933  19.142  28.599  1.00  4.07           N  
ATOM    440  CA  SER A  29      43.562  18.745  29.871  1.00  4.07           C  
ATOM    441  C   SER A  29      43.760  19.899  30.866  1.00  4.07           C  
ATOM    442  O   SER A  29      43.034  20.891  30.835  1.00  4.07           O  
ATOM    443  CB  SER A  29      44.876  18.130  29.545  1.00  4.07           C  
ATOM    444  OG  SER A  29      45.433  17.481  30.630  1.00  4.07           O  
ATOM    445  H   SER A  29      42.160  18.558  28.284  1.00  4.07           H  
ATOM    446  HA  SER A  29      42.945  17.979  30.337  1.00  4.07           H  
ATOM    447 1HB  SER A  29      44.700  17.460  28.790  1.00  4.07           H  
ATOM    448 2HB  SER A  29      45.548  18.894  29.177  1.00  4.07           H  
ATOM    449  HG  SER A  29      45.002  16.581  30.592  1.00  4.07           H  
ATOM    450  N   CYS A  30      44.774  19.751  31.729  1.00  3.92           N  
ATOM    451  CA  CYS A  30      45.237  20.785  32.646  1.00  3.92           C  
ATOM    452  C   CYS A  30      46.182  21.682  31.875  1.00  3.92           C  
ATOM    453  O   CYS A  30      46.179  22.897  32.057  1.00  3.92           O  
ATOM    454  CB  CYS A  30      45.957  20.191  33.859  1.00  3.92           C  
ATOM    455  SG  CYS A  30      46.515  21.445  35.071  1.00  3.92           S  
ATOM    456  H   CYS A  30      45.265  18.871  31.700  1.00  3.92           H  
ATOM    457  HA  CYS A  30      44.385  21.374  32.987  1.00  3.92           H  
ATOM    458 1HB  CYS A  30      45.295  19.491  34.374  1.00  3.92           H  
ATOM    459 2HB  CYS A  30      46.832  19.628  33.527  1.00  3.92           H  
ATOM    460  N   PRO A  31      47.102  20.971  31.179  1.00  3.83           N  
ATOM    461  CA  PRO A  31      48.160  20.330  30.350  1.00  3.83           C  
ATOM    462  C   PRO A  31      49.527  20.553  30.967  1.00  3.83           C  
ATOM    463  O   PRO A  31      50.240  21.483  30.606  1.00  3.83           O  
ATOM    464  CB  PRO A  31      48.151  20.948  28.980  1.00  3.83           C  
ATOM    465  CG  PRO A  31      47.897  22.191  29.176  1.00  3.83           C  
ATOM    466  CD  PRO A  31      47.115  22.282  30.315  1.00  3.83           C  
ATOM    467  HA  PRO A  31      47.947  19.254  30.289  1.00  3.83           H  
ATOM    468 1HB  PRO A  31      49.119  20.784  28.496  1.00  3.83           H  
ATOM    469 2HB  PRO A  31      47.364  20.480  28.375  1.00  3.83           H  
ATOM    470 1HG  PRO A  31      48.831  22.750  29.304  1.00  3.83           H  
ATOM    471 2HG  PRO A  31      47.397  22.625  28.299  1.00  3.83           H  
ATOM    472 1HD  PRO A  31      47.652  23.046  30.800  1.00  3.83           H  
ATOM    473 2HD  PRO A  31      46.087  22.570  30.003  1.00  3.83           H  
ATOM    474  N   THR A  32      49.889  19.685  31.893  1.00  3.80           N  
ATOM    475  CA  THR A  32      51.164  19.770  32.590  1.00  3.80           C  
ATOM    476  C   THR A  32      51.437  18.502  33.395  1.00  3.80           C  
ATOM    477  O   THR A  32      50.496  17.779  33.718  1.00  3.80           O  
ATOM    478  CB  THR A  32      51.175  20.967  33.543  1.00  3.80           C  
ATOM    479  OG1 THR A  32      52.421  21.031  34.262  1.00  3.80           O  
ATOM    480  CG2 THR A  32      50.089  20.820  34.481  1.00  3.80           C  
ATOM    481  H   THR A  32      49.255  18.938  32.140  1.00  3.80           H  
ATOM    482  HA  THR A  32      51.932  19.922  31.840  1.00  3.80           H  
ATOM    483  HB  THR A  32      51.042  21.884  32.986  1.00  3.80           H  
ATOM    484  HG1 THR A  32      52.468  20.269  34.906  1.00  3.80           H  
ATOM    485 1HG2 THR A  32      50.091  21.665  35.162  1.00  3.80           H  
ATOM    486 2HG2 THR A  32      49.152  20.781  33.944  1.00  3.80           H  
ATOM    487 3HG2 THR A  32      50.235  19.896  35.033  1.00  3.80           H  
ATOM    488  N   PRO A  33      52.704  18.162  33.658  1.00  3.81           N  
ATOM    489  CA  PRO A  33      53.107  17.233  34.688  1.00  3.81           C  
ATOM    490  C   PRO A  33      52.585  17.793  36.003  1.00  3.81           C  
ATOM    491  O   PRO A  33      52.485  19.019  36.145  1.00  3.81           O  
ATOM    492  CB  PRO A  33      54.636  17.243  34.595  1.00  3.81           C  
ATOM    493  CG  PRO A  33      54.929  17.666  33.163  1.00  3.81           C  
ATOM    494  CD  PRO A  33      53.817  18.641  32.802  1.00  3.81           C  
ATOM    495  HA  PRO A  33      52.680  16.239  34.480  1.00  3.81           H  
ATOM    496 1HB  PRO A  33      55.049  17.941  35.338  1.00  3.81           H  
ATOM    497 2HB  PRO A  33      55.033  16.246  34.839  1.00  3.81           H  
ATOM    498 1HG  PRO A  33      55.928  18.125  33.105  1.00  3.81           H  
ATOM    499 2HG  PRO A  33      54.951  16.780  32.508  1.00  3.81           H  
ATOM    500 1HD  PRO A  33      54.109  19.673  33.049  1.00  3.81           H  
ATOM    501 2HD  PRO A  33      53.582  18.515  31.736  1.00  3.81           H  
ATOM    502  N   GLY A  34      52.287  16.928  36.965  1.00  3.84           N  
ATOM    503  CA  GLY A  34      51.754  17.371  38.254  1.00  3.84           C  
ATOM    504  C   GLY A  34      50.309  17.864  38.126  1.00  3.84           C  
ATOM    505  O   GLY A  34      49.452  17.116  37.645  1.00  3.84           O  
ATOM    506  H   GLY A  34      52.406  15.939  36.794  1.00  3.84           H  
ATOM    507 1HA  GLY A  34      51.801  16.549  38.967  1.00  3.84           H  
ATOM    508 2HA  GLY A  34      52.382  18.172  38.646  1.00  3.84           H  
ATOM    509  N   CYS A  35      50.014  19.073  38.646  1.00  3.88           N  
ATOM    510  CA  CYS A  35      48.652  19.652  38.619  1.00  3.88           C  
ATOM    511  C   CYS A  35      47.581  18.810  39.285  1.00  3.88           C  
ATOM    512  O   CYS A  35      46.393  19.043  39.083  1.00  3.88           O  
ATOM    513  CB  CYS A  35      48.220  19.899  37.173  1.00  3.88           C  
ATOM    514  SG  CYS A  35      46.534  20.514  36.931  1.00  3.88           S  
ATOM    515  H   CYS A  35      50.768  19.625  39.031  1.00  3.88           H  
ATOM    516  HA  CYS A  35      48.692  20.615  39.131  1.00  3.88           H  
ATOM    517 1HB  CYS A  35      48.867  20.641  36.793  1.00  3.88           H  
ATOM    518 2HB  CYS A  35      48.341  19.004  36.564  1.00  3.88           H  
ATOM    519  N   THR A  36      47.995  17.836  40.098  1.00  3.95           N  
ATOM    520  CA  THR A  36      47.124  16.830  40.712  1.00  3.95           C  
ATOM    521  C   THR A  36      46.177  16.234  39.665  1.00  3.95           C  
ATOM    522  O   THR A  36      45.030  15.884  39.962  1.00  3.95           O  
ATOM    523  CB  THR A  36      46.267  17.416  41.855  1.00  3.95           C  
ATOM    524  OG1 THR A  36      45.238  18.268  41.315  1.00  3.95           O  
ATOM    525  CG2 THR A  36      47.145  18.233  42.794  1.00  3.95           C  
ATOM    526  H   THR A  36      48.987  17.755  40.245  1.00  3.95           H  
ATOM    527  HA  THR A  36      47.742  16.026  41.112  1.00  3.95           H  
ATOM    528  HB  THR A  36      45.802  16.607  42.415  1.00  3.95           H  
ATOM    529  HG1 THR A  36      45.540  18.657  40.480  1.00  3.95           H  
ATOM    530 1HG2 THR A  36      46.533  18.637  43.600  1.00  3.95           H  
ATOM    531 2HG2 THR A  36      47.920  17.593  43.213  1.00  3.95           H  
ATOM    532 3HG2 THR A  36      47.608  19.052  42.249  1.00  3.95           H  
ATOM    533  N   GLY A  37      46.653  16.125  38.418  1.00  4.06           N  
ATOM    534  CA  GLY A  37      45.873  15.588  37.317  1.00  4.06           C  
ATOM    535  C   GLY A  37      44.823  16.598  36.851  1.00  4.06           C  
ATOM    536  O   GLY A  37      44.883  17.111  35.731  1.00  4.06           O  
ATOM    537  H   GLY A  37      47.601  16.452  38.225  1.00  4.06           H  
ATOM    538 1HA  GLY A  37      46.542  15.345  36.491  1.00  4.06           H  
ATOM    539 2HA  GLY A  37      45.394  14.663  37.629  1.00  4.06           H  
ATOM    540  N   SER A  38      43.839  16.855  37.715  1.00  4.20           N  
ATOM    541  CA  SER A  38      42.754  17.792  37.441  1.00  4.20           C  
ATOM    542  C   SER A  38      42.113  17.458  36.104  1.00  4.20           C  
ATOM    543  O   SER A  38      41.378  16.476  35.987  1.00  4.20           O  
ATOM    544  CB  SER A  38      43.245  19.226  37.510  1.00  4.20           C  
ATOM    545  OG  SER A  38      42.177  20.153  37.548  1.00  4.20           O  
ATOM    546  H   SER A  38      43.894  16.390  38.616  1.00  4.20           H  
ATOM    547  HA  SER A  38      41.998  17.666  38.218  1.00  4.20           H  
ATOM    548 1HB  SER A  38      43.850  19.343  38.412  1.00  4.20           H  
ATOM    549 2HB  SER A  38      43.890  19.442  36.680  1.00  4.20           H  
ATOM    550  HG  SER A  38      42.595  21.022  37.606  1.00  4.20           H  
ATOM    551  N   GLY A  39      42.382  18.271  35.086  1.00  4.38           N  
ATOM    552  CA  GLY A  39      41.803  18.058  33.768  1.00  4.38           C  
ATOM    553  C   GLY A  39      42.133  16.660  33.238  1.00  4.38           C  
ATOM    554  O   GLY A  39      41.361  16.079  32.487  1.00  4.38           O  
ATOM    555  H   GLY A  39      43.004  19.052  35.230  1.00  4.38           H  
ATOM    556 1HA  GLY A  39      40.722  18.188  33.824  1.00  4.38           H  
ATOM    557 2HA  GLY A  39      42.181  18.812  33.082  1.00  4.38           H  
ATOM    558  N   HIS A  40      43.283  16.111  33.626  1.00  4.56           N  
ATOM    559  CA  HIS A  40      43.681  14.782  33.177  1.00  4.56           C  
ATOM    560  C   HIS A  40      42.788  13.678  33.738  1.00  4.56           C  
ATOM    561  O   HIS A  40      42.725  12.578  33.187  1.00  4.56           O  
ATOM    562  CB  HIS A  40      45.142  14.508  33.509  1.00  4.56           C  
ATOM    563  CG  HIS A  40      45.680  13.306  32.810  1.00  4.56           C  
ATOM    564  ND1 HIS A  40      45.713  13.214  31.436  1.00  4.56           N  
ATOM    565  CD2 HIS A  40      46.207  12.151  33.280  1.00  4.56           C  
ATOM    566  CE1 HIS A  40      46.231  12.051  31.085  1.00  4.56           C  
ATOM    567  NE2 HIS A  40      46.547  11.384  32.186  1.00  4.56           N  
ATOM    568  H   HIS A  40      43.886  16.614  34.270  1.00  4.56           H  
ATOM    569  HA  HIS A  40      43.578  14.733  32.104  1.00  4.56           H  
ATOM    570 1HB  HIS A  40      45.748  15.376  33.243  1.00  4.56           H  
ATOM    571 2HB  HIS A  40      45.241  14.352  34.577  1.00  4.56           H  
ATOM    572  HD1 HIS A  40      45.340  13.916  30.802  1.00  4.56           H  
ATOM    573  HD2 HIS A  40      46.386  11.776  34.287  1.00  4.56           H  
ATOM    574  HE1 HIS A  40      46.340  11.789  30.033  1.00  4.56           H  
ATOM    575  N   VAL A  41      42.154  13.949  34.872  1.00  4.71           N  
ATOM    576  CA  VAL A  41      41.287  13.000  35.535  1.00  4.71           C  
ATOM    577  C   VAL A  41      39.903  13.085  34.912  1.00  4.71           C  
ATOM    578  O   VAL A  41      39.240  12.075  34.661  1.00  4.71           O  
ATOM    579  CB  VAL A  41      41.203  13.322  37.033  1.00  4.71           C  
ATOM    580  CG1 VAL A  41      40.215  12.397  37.717  1.00  4.71           C  
ATOM    581  CG2 VAL A  41      42.588  13.227  37.627  1.00  4.71           C  
ATOM    582  H   VAL A  41      42.217  14.881  35.266  1.00  4.71           H  
ATOM    583  HA  VAL A  41      41.683  11.995  35.397  1.00  4.71           H  
ATOM    584  HB  VAL A  41      40.829  14.336  37.160  1.00  4.71           H  
ATOM    585 1HG1 VAL A  41      40.153  12.650  38.775  1.00  4.71           H  
ATOM    586 2HG1 VAL A  41      39.234  12.515  37.259  1.00  4.71           H  
ATOM    587 3HG1 VAL A  41      40.546  11.365  37.609  1.00  4.71           H  
ATOM    588 1HG2 VAL A  41      42.554  13.479  38.687  1.00  4.71           H  
ATOM    589 2HG2 VAL A  41      42.970  12.217  37.503  1.00  4.71           H  
ATOM    590 3HG2 VAL A  41      43.230  13.927  37.107  1.00  4.71           H  
ATOM    591  N   ARG A  42      39.455  14.318  34.697  1.00  4.78           N  
ATOM    592  CA  ARG A  42      38.136  14.562  34.141  1.00  4.78           C  
ATOM    593  C   ARG A  42      38.026  14.087  32.685  1.00  4.78           C  
ATOM    594  O   ARG A  42      38.852  14.430  31.826  1.00  4.78           O  
ATOM    595  CB  ARG A  42      37.798  16.040  34.195  1.00  4.78           C  
ATOM    596  CG  ARG A  42      37.682  16.642  35.585  1.00  4.78           C  
ATOM    597  CD  ARG A  42      37.234  18.067  35.523  1.00  4.78           C  
ATOM    598  NE  ARG A  42      37.175  18.679  36.839  1.00  4.78           N  
ATOM    599  CZ  ARG A  42      38.239  19.254  37.421  1.00  4.78           C  
ATOM    600  NH1 ARG A  42      39.363  19.275  36.754  1.00  4.78           N  
ATOM    601  NH2 ARG A  42      38.152  19.786  38.627  1.00  4.78           N  
ATOM    602  H   ARG A  42      40.065  15.102  34.943  1.00  4.78           H  
ATOM    603  HA  ARG A  42      37.407  14.017  34.740  1.00  4.78           H  
ATOM    604 1HB  ARG A  42      38.593  16.584  33.688  1.00  4.78           H  
ATOM    605 2HB  ARG A  42      36.869  16.233  33.661  1.00  4.78           H  
ATOM    606 1HG  ARG A  42      36.963  16.072  36.173  1.00  4.78           H  
ATOM    607 2HG  ARG A  42      38.662  16.609  36.072  1.00  4.78           H  
ATOM    608 1HD  ARG A  42      37.939  18.637  34.919  1.00  4.78           H  
ATOM    609 2HD  ARG A  42      36.242  18.124  35.073  1.00  4.78           H  
ATOM    610  HE  ARG A  42      36.300  18.657  37.347  1.00  4.78           H  
ATOM    611 1HH1 ARG A  42      39.381  18.861  35.831  1.00  4.78           H  
ATOM    612 2HH1 ARG A  42      40.212  19.689  37.146  1.00  4.78           H  
ATOM    613 1HH2 ARG A  42      37.275  19.762  39.128  1.00  4.78           H  
ATOM    614 2HH2 ARG A  42      38.961  20.218  39.048  1.00  4.78           H  
ATOM    615  N   GLY A  43      36.926  13.402  32.373  1.00  4.74           N  
ATOM    616  CA  GLY A  43      36.689  12.883  31.022  1.00  4.74           C  
ATOM    617  C   GLY A  43      36.381  13.973  29.999  1.00  4.74           C  
ATOM    618  O   GLY A  43      36.295  13.706  28.806  1.00  4.74           O  
ATOM    619  H   GLY A  43      36.268  13.174  33.106  1.00  4.74           H  
ATOM    620 1HA  GLY A  43      37.567  12.323  30.699  1.00  4.74           H  
ATOM    621 2HA  GLY A  43      35.862  12.174  31.053  1.00  4.74           H  
ATOM    622  N   LYS A  44      36.201  15.200  30.481  1.00  4.61           N  
ATOM    623  CA  LYS A  44      35.938  16.362  29.646  1.00  4.61           C  
ATOM    624  C   LYS A  44      37.216  17.066  29.180  1.00  4.61           C  
ATOM    625  O   LYS A  44      37.144  17.963  28.338  1.00  4.61           O  
ATOM    626  CB  LYS A  44      35.089  17.374  30.408  1.00  4.61           C  
ATOM    627  CG  LYS A  44      33.680  16.930  30.738  1.00  4.61           C  
ATOM    628  CD  LYS A  44      32.934  18.023  31.512  1.00  4.61           C  
ATOM    629  CE  LYS A  44      31.500  17.606  31.836  1.00  4.61           C  
ATOM    630  NZ  LYS A  44      30.776  18.654  32.613  1.00  4.61           N  
ATOM    631  H   LYS A  44      36.271  15.326  31.477  1.00  4.61           H  
ATOM    632  HA  LYS A  44      35.392  16.035  28.765  1.00  4.61           H  
ATOM    633 1HB  LYS A  44      35.570  17.592  31.352  1.00  4.61           H  
ATOM    634 2HB  LYS A  44      35.040  18.307  29.844  1.00  4.61           H  
ATOM    635 1HG  LYS A  44      33.141  16.712  29.814  1.00  4.61           H  
ATOM    636 2HG  LYS A  44      33.716  16.025  31.340  1.00  4.61           H  
ATOM    637 1HD  LYS A  44      33.463  18.231  32.445  1.00  4.61           H  
ATOM    638 2HD  LYS A  44      32.910  18.938  30.921  1.00  4.61           H  
ATOM    639 1HE  LYS A  44      30.966  17.423  30.905  1.00  4.61           H  
ATOM    640 2HE  LYS A  44      31.520  16.685  32.418  1.00  4.61           H  
ATOM    641 1HZ  LYS A  44      29.835  18.339  32.804  1.00  4.61           H  
ATOM    642 2HZ  LYS A  44      31.257  18.823  33.485  1.00  4.61           H  
ATOM    643 3HZ  LYS A  44      30.741  19.509  32.077  1.00  4.61           H  
ATOM    644  N   TYR A  45      38.361  16.720  29.785  1.00  4.42           N  
ATOM    645  CA  TYR A  45      39.614  17.428  29.491  1.00  4.42           C  
ATOM    646  C   TYR A  45      40.778  16.489  29.081  1.00  4.42           C  
ATOM    647  O   TYR A  45      41.576  16.834  28.217  1.00  4.42           O  
ATOM    648  CB  TYR A  45      39.946  18.323  30.685  1.00  4.42           C  
ATOM    649  CG  TYR A  45      38.943  19.399  30.950  1.00  4.42           C  
ATOM    650  CD1 TYR A  45      37.904  19.164  31.821  1.00  4.42           C  
ATOM    651  CD2 TYR A  45      39.068  20.624  30.340  1.00  4.42           C  
ATOM    652  CE1 TYR A  45      36.975  20.146  32.073  1.00  4.42           C  
ATOM    653  CE2 TYR A  45      38.141  21.615  30.583  1.00  4.42           C  
ATOM    654  CZ  TYR A  45      37.095  21.377  31.448  1.00  4.42           C  
ATOM    655  OH  TYR A  45      36.166  22.361  31.696  1.00  4.42           O  
ATOM    656  H   TYR A  45      38.377  15.950  30.450  1.00  4.42           H  
ATOM    657  HA  TYR A  45      39.433  18.077  28.637  1.00  4.42           H  
ATOM    658 1HB  TYR A  45      39.978  17.718  31.555  1.00  4.42           H  
ATOM    659 2HB  TYR A  45      40.890  18.789  30.556  1.00  4.42           H  
ATOM    660  HD1 TYR A  45      37.816  18.201  32.300  1.00  4.42           H  
ATOM    661  HD2 TYR A  45      39.894  20.807  29.665  1.00  4.42           H  
ATOM    662  HE1 TYR A  45      36.149  19.954  32.759  1.00  4.42           H  
ATOM    663  HE2 TYR A  45      38.239  22.583  30.097  1.00  4.42           H  
ATOM    664  HH  TYR A  45      36.387  23.146  31.188  1.00  4.42           H  
ATOM    665  N   SER A  46      40.935  15.352  29.740  1.00  4.22           N  
ATOM    666  CA  SER A  46      41.927  14.340  29.334  1.00  4.22           C  
ATOM    667  C   SER A  46      43.433  14.685  29.032  1.00  4.22           C  
ATOM    668  O   SER A  46      44.184  15.156  29.904  1.00  4.22           O  
ATOM    669  CB  SER A  46      41.324  13.629  28.147  1.00  4.22           C  
ATOM    670  OG  SER A  46      42.061  12.498  27.765  1.00  4.22           O  
ATOM    671  H   SER A  46      40.303  15.128  30.512  1.00  4.22           H  
ATOM    672  HA  SER A  46      41.946  13.618  30.153  1.00  4.22           H  
ATOM    673 1HB  SER A  46      40.311  13.328  28.407  1.00  4.22           H  
ATOM    674 2HB  SER A  46      41.240  14.318  27.335  1.00  4.22           H  
ATOM    675  HG  SER A  46      42.713  12.815  27.135  1.00  4.22           H  
ATOM    676  N   ARG A  47      43.900  14.308  27.819  1.00  4.05           N  
ATOM    677  CA  ARG A  47      45.320  14.393  27.401  1.00  4.05           C  
ATOM    678  C   ARG A  47      45.895  15.794  27.224  1.00  4.05           C  
ATOM    679  O   ARG A  47      45.255  16.680  26.664  1.00  4.05           O  
ATOM    680  CB  ARG A  47      45.574  13.619  26.117  1.00  4.05           C  
ATOM    681  CG  ARG A  47      47.074  13.508  25.743  1.00  4.05           C  
ATOM    682  CD  ARG A  47      47.336  12.633  24.586  1.00  4.05           C  
ATOM    683  NE  ARG A  47      48.780  12.513  24.315  1.00  4.05           N  
ATOM    684  CZ  ARG A  47      49.316  11.758  23.334  1.00  4.05           C  
ATOM    685  NH1 ARG A  47      48.540  11.058  22.530  1.00  4.05           N  
ATOM    686  NH2 ARG A  47      50.627  11.722  23.185  1.00  4.05           N  
ATOM    687  H   ARG A  47      43.227  13.980  27.121  1.00  4.05           H  
ATOM    688  HA  ARG A  47      45.906  13.906  28.179  1.00  4.05           H  
ATOM    689 1HB  ARG A  47      45.167  12.614  26.201  1.00  4.05           H  
ATOM    690 2HB  ARG A  47      45.063  14.115  25.288  1.00  4.05           H  
ATOM    691 1HG  ARG A  47      47.459  14.493  25.473  1.00  4.05           H  
ATOM    692 2HG  ARG A  47      47.632  13.120  26.591  1.00  4.05           H  
ATOM    693 1HD  ARG A  47      46.938  11.637  24.779  1.00  4.05           H  
ATOM    694 2HD  ARG A  47      46.857  13.055  23.704  1.00  4.05           H  
ATOM    695  HE  ARG A  47      49.438  13.040  24.921  1.00  4.05           H  
ATOM    696 1HH1 ARG A  47      47.537  11.085  22.646  1.00  4.05           H  
ATOM    697 2HH1 ARG A  47      48.949  10.494  21.798  1.00  4.05           H  
ATOM    698 1HH2 ARG A  47      51.218  12.261  23.810  1.00  4.05           H  
ATOM    699 2HH2 ARG A  47      51.039  11.161  22.456  1.00  4.05           H  
ATOM    700  N   HIS A  48      47.136  15.951  27.683  1.00  3.92           N  
ATOM    701  CA  HIS A  48      47.911  17.188  27.643  1.00  3.92           C  
ATOM    702  C   HIS A  48      48.078  17.802  26.258  1.00  3.92           C  
ATOM    703  O   HIS A  48      47.944  17.123  25.242  1.00  3.92           O  
ATOM    704  CB  HIS A  48      49.309  16.875  28.176  1.00  3.92           C  
ATOM    705  CG  HIS A  48      50.036  15.925  27.246  1.00  3.92           C  
ATOM    706  ND1 HIS A  48      50.686  16.342  26.100  1.00  3.92           N  
ATOM    707  CD2 HIS A  48      50.163  14.576  27.282  1.00  3.92           C  
ATOM    708  CE1 HIS A  48      51.184  15.292  25.471  1.00  3.92           C  
ATOM    709  NE2 HIS A  48      50.873  14.203  26.162  1.00  3.92           N  
ATOM    710  H   HIS A  48      47.570  15.152  28.120  1.00  3.92           H  
ATOM    711  HA  HIS A  48      47.445  17.926  28.283  1.00  3.92           H  
ATOM    712 1HB  HIS A  48      49.889  17.797  28.263  1.00  3.92           H  
ATOM    713 2HB  HIS A  48      49.242  16.425  29.167  1.00  3.92           H  
ATOM    714  HD1 HIS A  48      50.769  17.285  25.757  1.00  3.92           H  
ATOM    715  HD2 HIS A  48      49.809  13.817  27.980  1.00  3.92           H  
ATOM    716  HE1 HIS A  48      51.733  15.420  24.539  1.00  3.92           H  
ATOM    717  N   ARG A  49      48.409  19.097  26.244  1.00  3.86           N  
ATOM    718  CA  ARG A  49      48.685  19.847  25.024  1.00  3.86           C  
ATOM    719  C   ARG A  49      50.071  20.493  25.081  1.00  3.86           C  
ATOM    720  O   ARG A  49      51.002  20.039  24.415  1.00  3.86           O  
ATOM    721  CB  ARG A  49      47.657  20.965  24.832  1.00  3.86           C  
ATOM    722  CG  ARG A  49      46.240  20.533  24.506  1.00  3.86           C  
ATOM    723  CD  ARG A  49      45.335  21.727  24.277  1.00  3.86           C  
ATOM    724  NE  ARG A  49      44.966  22.450  25.511  1.00  3.86           N  
ATOM    725  CZ  ARG A  49      44.455  23.700  25.526  1.00  3.86           C  
ATOM    726  NH1 ARG A  49      44.306  24.360  24.395  1.00  3.86           N  
ATOM    727  NH2 ARG A  49      44.093  24.259  26.669  1.00  3.86           N  
ATOM    728  H   ARG A  49      48.485  19.576  27.122  1.00  3.86           H  
ATOM    729  HA  ARG A  49      48.643  19.165  24.174  1.00  3.86           H  
ATOM    730 1HB  ARG A  49      47.592  21.561  25.739  1.00  3.86           H  
ATOM    731 2HB  ARG A  49      47.990  21.627  24.033  1.00  3.86           H  
ATOM    732 1HG  ARG A  49      46.237  19.919  23.603  1.00  3.86           H  
ATOM    733 2HG  ARG A  49      45.828  19.949  25.336  1.00  3.86           H  
ATOM    734 1HD  ARG A  49      45.845  22.426  23.621  1.00  3.86           H  
ATOM    735 2HD  ARG A  49      44.416  21.402  23.795  1.00  3.86           H  
ATOM    736  HE  ARG A  49      45.016  21.949  26.414  1.00  3.86           H  
ATOM    737 1HH1 ARG A  49      44.578  23.929  23.520  1.00  3.86           H  
ATOM    738 2HH1 ARG A  49      43.922  25.294  24.400  1.00  3.86           H  
ATOM    739 1HH2 ARG A  49      44.197  23.752  27.544  1.00  3.86           H  
ATOM    740 2HH2 ARG A  49      43.707  25.192  26.674  1.00  3.86           H  
ATOM    741  N   SER A  50      50.213  21.520  25.927  1.00  3.82           N  
ATOM    742  CA  SER A  50      51.481  22.218  26.129  1.00  3.82           C  
ATOM    743  C   SER A  50      51.417  23.027  27.429  1.00  3.82           C  
ATOM    744  O   SER A  50      50.410  23.679  27.704  1.00  3.82           O  
ATOM    745  CB  SER A  50      51.761  23.126  24.942  1.00  3.82           C  
ATOM    746  OG  SER A  50      52.987  23.797  25.082  1.00  3.82           O  
ATOM    747  H   SER A  50      49.412  21.843  26.443  1.00  3.82           H  
ATOM    748  HA  SER A  50      52.280  21.480  26.215  1.00  3.82           H  
ATOM    749 1HB  SER A  50      51.772  22.541  24.022  1.00  3.82           H  
ATOM    750 2HB  SER A  50      50.956  23.856  24.853  1.00  3.82           H  
ATOM    751  HG  SER A  50      53.667  23.115  24.991  1.00  3.82           H  
ATOM    752  N   LEU A  51      52.518  23.070  28.183  1.00  3.80           N  
ATOM    753  CA  LEU A  51      52.565  23.810  29.457  1.00  3.80           C  
ATOM    754  C   LEU A  51      52.125  25.266  29.371  1.00  3.80           C  
ATOM    755  O   LEU A  51      51.519  25.793  30.301  1.00  3.80           O  
ATOM    756  CB  LEU A  51      53.967  23.785  30.062  1.00  3.80           C  
ATOM    757  CG  LEU A  51      54.065  24.495  31.414  1.00  3.80           C  
ATOM    758  CD1 LEU A  51      53.145  23.794  32.394  1.00  3.80           C  
ATOM    759  CD2 LEU A  51      55.497  24.482  31.907  1.00  3.80           C  
ATOM    760  H   LEU A  51      53.328  22.541  27.896  1.00  3.80           H  
ATOM    761  HA  LEU A  51      51.894  23.304  30.152  1.00  3.80           H  
ATOM    762 1HB  LEU A  51      54.272  22.751  30.204  1.00  3.80           H  
ATOM    763 2HB  LEU A  51      54.661  24.268  29.375  1.00  3.80           H  
ATOM    764  HG  LEU A  51      53.729  25.526  31.308  1.00  3.80           H  
ATOM    765 1HD1 LEU A  51      53.182  24.287  33.363  1.00  3.80           H  
ATOM    766 2HD1 LEU A  51      52.129  23.821  32.014  1.00  3.80           H  
ATOM    767 3HD1 LEU A  51      53.461  22.758  32.504  1.00  3.80           H  
ATOM    768 1HD2 LEU A  51      55.552  24.991  32.869  1.00  3.80           H  
ATOM    769 2HD2 LEU A  51      55.833  23.451  32.020  1.00  3.80           H  
ATOM    770 3HD2 LEU A  51      56.132  24.996  31.186  1.00  3.80           H  
ATOM    771  N   GLN A  52      52.438  25.932  28.271  1.00  3.78           N  
ATOM    772  CA  GLN A  52      52.104  27.345  28.096  1.00  3.78           C  
ATOM    773  C   GLN A  52      50.597  27.632  28.177  1.00  3.78           C  
ATOM    774  O   GLN A  52      50.196  28.777  28.387  1.00  3.78           O  
ATOM    775  CB  GLN A  52      52.632  27.823  26.746  1.00  3.78           C  
ATOM    776  CG  GLN A  52      51.898  27.200  25.576  1.00  3.78           C  
ATOM    777  CD  GLN A  52      52.515  27.517  24.244  1.00  3.78           C  
ATOM    778  OE1 GLN A  52      52.526  28.663  23.774  1.00  3.78           O  
ATOM    779  NE2 GLN A  52      53.055  26.479  23.617  1.00  3.78           N  
ATOM    780  H   GLN A  52      52.919  25.444  27.529  1.00  3.78           H  
ATOM    781  HA  GLN A  52      52.595  27.909  28.889  1.00  3.78           H  
ATOM    782 1HB  GLN A  52      52.535  28.905  26.675  1.00  3.78           H  
ATOM    783 2HB  GLN A  52      53.688  27.575  26.656  1.00  3.78           H  
ATOM    784 1HG  GLN A  52      51.891  26.121  25.706  1.00  3.78           H  
ATOM    785 2HG  GLN A  52      50.874  27.574  25.565  1.00  3.78           H  
ATOM    786 1HE2 GLN A  52      53.492  26.599  22.726  1.00  3.78           H  
ATOM    787 2HE2 GLN A  52      53.029  25.562  24.058  1.00  3.78           H  
ATOM    788  N   SER A  53      49.762  26.605  27.977  1.00  3.78           N  
ATOM    789  CA  SER A  53      48.320  26.766  28.033  1.00  3.78           C  
ATOM    790  C   SER A  53      47.758  26.437  29.420  1.00  3.78           C  
ATOM    791  O   SER A  53      46.551  26.536  29.648  1.00  3.78           O  
ATOM    792  CB  SER A  53      47.673  25.884  26.984  1.00  3.78           C  
ATOM    793  OG  SER A  53      48.049  26.293  25.691  1.00  3.78           O  
ATOM    794  H   SER A  53      50.132  25.667  27.819  1.00  3.78           H  
ATOM    795  HA  SER A  53      48.079  27.805  27.808  1.00  3.78           H  
ATOM    796 1HB  SER A  53      47.981  24.849  27.144  1.00  3.78           H  
ATOM    797 2HB  SER A  53      46.593  25.926  27.085  1.00  3.78           H  
ATOM    798  HG  SER A  53      47.769  27.208  25.616  1.00  3.78           H  
ATOM    799  N   CYS A  54      48.629  26.004  30.330  1.00  3.82           N  
ATOM    800  CA  CYS A  54      48.227  25.604  31.666  1.00  3.82           C  
ATOM    801  C   CYS A  54      48.033  26.806  32.586  1.00  3.82           C  
ATOM    802  O   CYS A  54      48.963  27.591  32.754  1.00  3.82           O  
ATOM    803  CB  CYS A  54      49.278  24.686  32.287  1.00  3.82           C  
ATOM    804  SG  CYS A  54      48.829  24.041  33.871  1.00  3.82           S  
ATOM    805  H   CYS A  54      49.619  25.954  30.101  1.00  3.82           H  
ATOM    806  HA  CYS A  54      47.304  25.060  31.561  1.00  3.82           H  
ATOM    807 1HB  CYS A  54      49.519  23.859  31.624  1.00  3.82           H  
ATOM    808 2HB  CYS A  54      50.190  25.246  32.413  1.00  3.82           H  
ATOM    809  HG  CYS A  54      47.735  23.372  33.435  1.00  3.82           H  
ATOM    810  N   PRO A  55      46.884  26.955  33.275  1.00  3.92           N  
ATOM    811  CA  PRO A  55      46.587  28.061  34.172  1.00  3.92           C  
ATOM    812  C   PRO A  55      47.520  28.079  35.378  1.00  3.92           C  
ATOM    813  O   PRO A  55      47.643  29.092  36.065  1.00  3.92           O  
ATOM    814  CB  PRO A  55      45.134  27.785  34.582  1.00  3.92           C  
ATOM    815  CG  PRO A  55      44.951  26.300  34.397  1.00  3.92           C  
ATOM    816  CD  PRO A  55      45.802  25.945  33.203  1.00  3.92           C  
ATOM    817  HA  PRO A  55      46.662  29.004  33.610  1.00  3.92           H  
ATOM    818 1HB  PRO A  55      44.976  28.104  35.624  1.00  3.92           H  
ATOM    819 2HB  PRO A  55      44.449  28.378  33.958  1.00  3.92           H  
ATOM    820 1HG  PRO A  55      45.261  25.763  35.306  1.00  3.92           H  
ATOM    821 2HG  PRO A  55      43.888  26.061  34.239  1.00  3.92           H  
ATOM    822 1HD  PRO A  55      46.161  24.937  33.381  1.00  3.92           H  
ATOM    823 2HD  PRO A  55      45.240  26.035  32.256  1.00  3.92           H  
ATOM    824  N   LEU A  56      48.178  26.953  35.639  1.00  4.09           N  
ATOM    825  CA  LEU A  56      49.076  26.839  36.768  1.00  4.09           C  
ATOM    826  C   LEU A  56      50.519  27.179  36.396  1.00  4.09           C  
ATOM    827  O   LEU A  56      51.400  27.169  37.259  1.00  4.09           O  
ATOM    828  CB  LEU A  56      49.054  25.415  37.308  1.00  4.09           C  
ATOM    829  CG  LEU A  56      47.706  24.907  37.741  1.00  4.09           C  
ATOM    830  CD1 LEU A  56      47.866  23.492  38.180  1.00  4.09           C  
ATOM    831  CD2 LEU A  56      47.145  25.788  38.825  1.00  4.09           C  
ATOM    832  H   LEU A  56      48.051  26.145  35.048  1.00  4.09           H  
ATOM    833  HA  LEU A  56      48.746  27.527  37.545  1.00  4.09           H  
ATOM    834 1HB  LEU A  56      49.453  24.743  36.565  1.00  4.09           H  
ATOM    835 2HB  LEU A  56      49.707  25.375  38.179  1.00  4.09           H  
ATOM    836  HG  LEU A  56      47.026  24.911  36.888  1.00  4.09           H  
ATOM    837 1HD1 LEU A  56      46.899  23.089  38.475  1.00  4.09           H  
ATOM    838 2HD1 LEU A  56      48.268  22.920  37.352  1.00  4.09           H  
ATOM    839 3HD1 LEU A  56      48.551  23.443  39.022  1.00  4.09           H  
ATOM    840 1HD2 LEU A  56      46.167  25.412  39.128  1.00  4.09           H  
ATOM    841 2HD2 LEU A  56      47.817  25.785  39.683  1.00  4.09           H  
ATOM    842 3HD2 LEU A  56      47.042  26.808  38.447  1.00  4.09           H  
ATOM    843  N   ALA A  57      50.790  27.499  35.121  1.00  4.32           N  
ATOM    844  CA  ALA A  57      52.167  27.773  34.689  1.00  4.32           C  
ATOM    845  C   ALA A  57      52.617  29.182  35.086  1.00  4.32           C  
ATOM    846  O   ALA A  57      52.873  30.040  34.240  1.00  4.32           O  
ATOM    847  CB  ALA A  57      52.295  27.600  33.182  1.00  4.32           C  
ATOM    848  H   ALA A  57      50.046  27.539  34.423  1.00  4.32           H  
ATOM    849  HA  ALA A  57      52.825  27.057  35.181  1.00  4.32           H  
ATOM    850 1HB  ALA A  57      53.324  27.775  32.879  1.00  4.32           H  
ATOM    851 2HB  ALA A  57      52.005  26.595  32.907  1.00  4.32           H  
ATOM    852 3HB  ALA A  57      51.640  28.309  32.676  1.00  4.32           H  
ATOM    853  N   LYS A  58      52.705  29.403  36.390  1.00  4.61           N  
ATOM    854  CA  LYS A  58      53.093  30.673  36.983  1.00  4.61           C  
ATOM    855  C   LYS A  58      54.532  31.042  36.660  1.00  4.61           C  
ATOM    856  O   LYS A  58      55.439  30.217  36.802  1.00  4.61           O  
ATOM    857  CB  LYS A  58      52.892  30.627  38.499  1.00  4.61           C  
ATOM    858  CG  LYS A  58      53.205  31.936  39.217  1.00  4.61           C  
ATOM    859  CD  LYS A  58      52.902  31.861  40.707  1.00  4.61           C  
ATOM    860  CE  LYS A  58      53.237  33.180  41.394  1.00  4.61           C  
ATOM    861  NZ  LYS A  58      52.936  33.143  42.855  1.00  4.61           N  
ATOM    862  H   LYS A  58      52.461  28.621  36.992  1.00  4.61           H  
ATOM    863  HA  LYS A  58      52.452  31.453  36.571  1.00  4.61           H  
ATOM    864 1HB  LYS A  58      51.859  30.354  38.718  1.00  4.61           H  
ATOM    865 2HB  LYS A  58      53.529  29.855  38.922  1.00  4.61           H  
ATOM    866 1HG  LYS A  58      54.265  32.160  39.100  1.00  4.61           H  
ATOM    867 2HG  LYS A  58      52.633  32.747  38.773  1.00  4.61           H  
ATOM    868 1HD  LYS A  58      51.847  31.632  40.860  1.00  4.61           H  
ATOM    869 2HD  LYS A  58      53.500  31.069  41.156  1.00  4.61           H  
ATOM    870 1HE  LYS A  58      54.298  33.391  41.254  1.00  4.61           H  
ATOM    871 2HE  LYS A  58      52.656  33.978  40.933  1.00  4.61           H  
ATOM    872 1HZ  LYS A  58      53.172  34.034  43.270  1.00  4.61           H  
ATOM    873 2HZ  LYS A  58      51.952  32.959  42.993  1.00  4.61           H  
ATOM    874 3HZ  LYS A  58      53.478  32.415  43.294  1.00  4.61           H  
ATOM    875  N   LYS A  59      54.750  32.284  36.243  1.00  4.92           N  
ATOM    876  CA  LYS A  59      56.105  32.740  35.978  1.00  4.92           C  
ATOM    877  C   LYS A  59      56.774  33.095  37.296  1.00  4.92           C  
ATOM    878  O   LYS A  59      56.128  33.662  38.182  1.00  4.92           O  
ATOM    879  CB  LYS A  59      56.098  33.942  35.036  1.00  4.92           C  
ATOM    880  CG  LYS A  59      55.604  33.626  33.630  1.00  4.92           C  
ATOM    881  CD  LYS A  59      55.662  34.854  32.728  1.00  4.92           C  
ATOM    882  CE  LYS A  59      55.167  34.535  31.323  1.00  4.92           C  
ATOM    883  NZ  LYS A  59      55.205  35.731  30.437  1.00  4.92           N  
ATOM    884  H   LYS A  59      53.972  32.914  36.118  1.00  4.92           H  
ATOM    885  HA  LYS A  59      56.670  31.930  35.516  1.00  4.92           H  
ATOM    886 1HB  LYS A  59      55.466  34.727  35.450  1.00  4.92           H  
ATOM    887 2HB  LYS A  59      57.110  34.344  34.958  1.00  4.92           H  
ATOM    888 1HG  LYS A  59      56.222  32.837  33.199  1.00  4.92           H  
ATOM    889 2HG  LYS A  59      54.575  33.266  33.680  1.00  4.92           H  
ATOM    890 1HD  LYS A  59      55.043  35.645  33.152  1.00  4.92           H  
ATOM    891 2HD  LYS A  59      56.689  35.214  32.668  1.00  4.92           H  
ATOM    892 1HE  LYS A  59      55.796  33.756  30.892  1.00  4.92           H  
ATOM    893 2HE  LYS A  59      54.142  34.169  31.380  1.00  4.92           H  
ATOM    894 1HZ  LYS A  59      54.871  35.481  29.517  1.00  4.92           H  
ATOM    895 2HZ  LYS A  59      54.616  36.456  30.824  1.00  4.92           H  
ATOM    896 3HZ  LYS A  59      56.154  36.070  30.370  1.00  4.92           H  
ATOM    897  N   ARG A  60      58.051  32.762  37.416  1.00  5.22           N  
ATOM    898  CA  ARG A  60      58.815  33.046  38.619  1.00  5.22           C  
ATOM    899  C   ARG A  60      60.156  33.674  38.265  1.00  5.22           C  
ATOM    900  O   ARG A  60      60.868  34.170  39.136  1.00  5.22           O  
ATOM    901  OXT ARG A  60      60.590  33.541  37.121  1.00  5.22           O  
ATOM    902  CB  ARG A  60      59.025  31.765  39.423  1.00  5.22           C  
ATOM    903  CG  ARG A  60      57.735  31.138  40.002  1.00  5.22           C  
ATOM    904  CD  ARG A  60      58.008  29.872  40.740  1.00  5.22           C  
ATOM    905  NE  ARG A  60      56.809  29.342  41.387  1.00  5.22           N  
ATOM    906  CZ  ARG A  60      55.899  28.546  40.782  1.00  5.22           C  
ATOM    907  NH1 ARG A  60      56.051  28.208  39.523  1.00  5.22           N  
ATOM    908  NH2 ARG A  60      54.848  28.107  41.455  1.00  5.22           N  
ATOM    909  H   ARG A  60      58.505  32.289  36.648  1.00  5.22           H  
ATOM    910  HA  ARG A  60      58.254  33.752  39.232  1.00  5.22           H  
ATOM    911 1HB  ARG A  60      59.498  31.014  38.793  1.00  5.22           H  
ATOM    912 2HB  ARG A  60      59.698  31.964  40.257  1.00  5.22           H  
ATOM    913 1HG  ARG A  60      57.256  31.845  40.681  1.00  5.22           H  
ATOM    914 2HG  ARG A  60      57.044  30.900  39.189  1.00  5.22           H  
ATOM    915 1HD  ARG A  60      58.379  29.121  40.043  1.00  5.22           H  
ATOM    916 2HD  ARG A  60      58.757  30.055  41.509  1.00  5.22           H  
ATOM    917  HE  ARG A  60      56.656  29.578  42.358  1.00  5.22           H  
ATOM    918 1HH1 ARG A  60      56.844  28.548  38.995  1.00  5.22           H  
ATOM    919 2HH1 ARG A  60      55.367  27.618  39.071  1.00  5.22           H  
ATOM    920 1HH2 ARG A  60      54.724  28.361  42.425  1.00  5.22           H  
ATOM    921 2HH2 ARG A  60      54.169  27.516  40.994  1.00  5.22           H  
TER     922
ENDMDL

