REMARK ID 642927 MODEL 1 line_1_sample64
PFRMAT TS
TARGET line_1_sample64
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      -0.674   0.912   1.515  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.598   0.253   1.244  1.00 24.67           C  
ATOM      3  C   MET A   1       1.760   1.245   1.107  1.00 24.67           C  
ATOM      4  O   MET A   1       2.479   1.506   2.074  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.495  -0.606  -0.018  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.774  -1.386  -0.365  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.656  -2.245  -1.936  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.780  -0.849  -3.054  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.376   0.210   1.704  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.581   1.513   2.321  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.959   1.460   0.715  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.825  -0.402   2.085  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -0.304  -1.334   0.113  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.226   0.010  -0.871  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.631  -0.722  -0.407  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.965  -2.124   0.414  1.00 24.67           H  
ATOM     17 1HE  MET A   1       1.728  -1.202  -4.083  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.959  -0.156  -2.865  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.729  -0.338  -2.892  1.00 24.67           H  
ATOM     20  N   SER A   2       1.918   1.845  -0.082  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.051   2.730  -0.403  1.00 24.67           C  
ATOM     22  C   SER A   2       3.167   3.989   0.464  1.00 24.67           C  
ATOM     23  O   SER A   2       4.250   4.573   0.585  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.978   3.126  -1.866  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.844   3.917  -2.121  1.00 24.67           O  
ATOM     26  H   SER A   2       1.277   1.635  -0.834  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.966   2.151  -0.264  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.877   3.674  -2.147  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.938   2.226  -2.476  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.047   4.797  -1.783  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.086   4.352   1.142  1.00 24.67           N  
ATOM     32  CA  LEU A   3       2.091   5.519   2.012  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.119   5.347   3.136  1.00 24.67           C  
ATOM     34  O   LEU A   3       3.632   6.328   3.671  1.00 24.67           O  
ATOM     35  CB  LEU A   3       0.702   5.747   2.613  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -0.378   6.163   1.610  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -1.730   6.233   2.317  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       0.004   7.500   1.004  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.239   3.824   1.019  1.00 24.67           H  
ATOM     40  HA  LEU A   3       2.364   6.394   1.421  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       0.376   4.828   3.100  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       0.774   6.529   3.368  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -0.451   5.418   0.819  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -2.501   6.524   1.602  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -1.977   5.259   2.737  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -1.684   6.972   3.117  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -0.751   7.804   0.281  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       0.079   8.253   1.786  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       0.968   7.411   0.499  1.00 24.67           H  
ATOM     50  N   GLU A   4       3.427   4.091   3.500  1.00 24.67           N  
ATOM     51  CA  GLU A   4       4.430   3.872   4.535  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.773   4.455   4.105  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.524   4.975   4.939  1.00 24.67           O  
ATOM     54  CB  GLU A   4       4.593   2.374   4.830  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.650   2.071   5.897  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.751   0.603   6.296  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       4.879  -0.169   5.965  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       6.745   0.263   6.926  1.00 24.67           O  
ATOM     59  H   GLU A   4       2.996   3.296   3.038  1.00 24.67           H  
ATOM     60  HA  GLU A   4       4.115   4.368   5.444  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.644   1.966   5.171  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       4.868   1.846   3.914  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.615   2.379   5.492  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.452   2.672   6.781  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.099   4.358   2.815  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.380   4.839   2.334  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.351   6.349   2.287  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.318   7.015   2.674  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.666   4.276   0.958  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.965   2.806   0.985  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.398   2.242   2.000  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       7.721   2.162  -0.124  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.431   3.986   2.147  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.162   4.533   3.027  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.814   4.451   0.306  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.521   4.800   0.525  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       7.889   1.178  -0.178  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       7.368   2.653  -0.919  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.212   6.910   1.883  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.106   8.362   1.814  1.00 24.67           C  
ATOM     81  C   GLU A   6       6.268   8.965   3.207  1.00 24.67           C  
ATOM     82  O   GLU A   6       6.925   9.996   3.379  1.00 24.67           O  
ATOM     83  CB  GLU A   6       4.767   8.807   1.215  1.00 24.67           C  
ATOM     84  CG  GLU A   6       4.588   8.493  -0.272  1.00 24.67           C  
ATOM     85  CD  GLU A   6       3.267   8.989  -0.837  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       2.460   9.478  -0.083  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       3.075   8.880  -2.027  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.439   6.306   1.590  1.00 24.67           H  
ATOM     89  HA  GLU A   6       6.913   8.737   1.185  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       3.956   8.319   1.758  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       4.647   9.881   1.350  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       5.406   8.942  -0.833  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       4.645   7.409  -0.401  1.00 24.67           H  
ATOM     94  N   ASP A   7       5.703   8.282   4.210  1.00 24.67           N  
ATOM     95  CA  ASP A   7       5.759   8.751   5.585  1.00 24.67           C  
ATOM     96  C   ASP A   7       7.178   8.627   6.135  1.00 24.67           C  
ATOM     97  O   ASP A   7       7.702   9.570   6.737  1.00 24.67           O  
ATOM     98  CB  ASP A   7       4.759   7.960   6.441  1.00 24.67           C  
ATOM     99  CG  ASP A   7       4.518   8.548   7.839  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       4.053   9.661   7.908  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       4.780   7.885   8.831  1.00 24.67           O  
ATOM    102  H   ASP A   7       5.166   7.442   3.996  1.00 24.67           H  
ATOM    103  HA  ASP A   7       5.473   9.803   5.601  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       3.804   7.906   5.911  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       5.117   6.932   6.545  1.00 24.67           H  
ATOM    106  N   LYS A   8       7.852   7.495   5.903  1.00 24.67           N  
ATOM    107  CA  LYS A   8       9.211   7.361   6.407  1.00 24.67           C  
ATOM    108  C   LYS A   8      10.137   8.405   5.790  1.00 24.67           C  
ATOM    109  O   LYS A   8      10.987   8.985   6.472  1.00 24.67           O  
ATOM    110  CB  LYS A   8       9.735   5.949   6.171  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.096   4.886   7.066  1.00 24.67           C  
ATOM    112  CD  LYS A   8       9.601   3.495   6.729  1.00 24.67           C  
ATOM    113  CE  LYS A   8       8.980   2.457   7.650  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       9.361   1.067   7.272  1.00 24.67           N  
ATOM    115  H   LYS A   8       7.412   6.713   5.406  1.00 24.67           H  
ATOM    116  HA  LYS A   8       9.189   7.538   7.486  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       9.532   5.667   5.133  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      10.813   5.925   6.316  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       9.327   5.103   8.108  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       8.015   4.905   6.942  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.336   3.257   5.695  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      10.683   3.463   6.831  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       9.302   2.646   8.670  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       7.900   2.553   7.601  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       8.916   0.410   7.908  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       9.053   0.876   6.321  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      10.361   0.963   7.329  1.00 24.67           H  
ATOM    128  N   ARG A   9       9.956   8.672   4.494  1.00 24.67           N  
ATOM    129  CA  ARG A   9      10.783   9.658   3.816  1.00 24.67           C  
ATOM    130  C   ARG A   9      10.504  11.065   4.345  1.00 24.67           C  
ATOM    131  O   ARG A   9      11.433  11.847   4.587  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.513   9.580   2.324  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.047   8.311   1.662  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.581   8.165   0.263  1.00 24.67           C  
ATOM    135  NE  ARG A   9      11.076   6.935  -0.341  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.617   6.405  -1.491  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.645   6.999  -2.149  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      11.143   5.285  -1.956  1.00 24.67           N  
ATOM    139  H   ARG A   9       9.250   8.167   3.959  1.00 24.67           H  
ATOM    140  HA  ARG A   9      11.830   9.415   3.995  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.435   9.612   2.152  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      10.953  10.440   1.820  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.136   8.345   1.651  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.723   7.440   2.228  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.489   8.136   0.250  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.932   9.004  -0.334  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.823   6.447   0.135  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.242   7.854  -1.790  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.302   6.602  -3.012  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      11.891   4.829  -1.450  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      10.802   4.886  -2.818  1.00 24.67           H  
ATOM    152  N   ALA A  10       9.228  11.385   4.591  1.00 24.67           N  
ATOM    153  CA  ALA A  10       8.873  12.691   5.126  1.00 24.67           C  
ATOM    154  C   ALA A  10       9.506  12.908   6.495  1.00 24.67           C  
ATOM    155  O   ALA A  10      10.024  13.992   6.795  1.00 24.67           O  
ATOM    156  CB  ALA A  10       7.364  12.813   5.229  1.00 24.67           C  
ATOM    157  H   ALA A  10       8.476  10.728   4.368  1.00 24.67           H  
ATOM    158  HA  ALA A  10       9.256  13.453   4.447  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       7.102  13.796   5.612  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       6.919  12.671   4.243  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       6.988  12.045   5.907  1.00 24.67           H  
ATOM    162  N   ARG A  11       9.483  11.857   7.323  1.00 24.67           N  
ATOM    163  CA  ARG A  11      10.046  11.920   8.664  1.00 24.67           C  
ATOM    164  C   ARG A  11      11.559  12.048   8.620  1.00 24.67           C  
ATOM    165  O   ARG A  11      12.147  12.840   9.363  1.00 24.67           O  
ATOM    166  CB  ARG A  11       9.671  10.670   9.435  1.00 24.67           C  
ATOM    167  CG  ARG A  11       8.206  10.567   9.820  1.00 24.67           C  
ATOM    168  CD  ARG A  11       7.930   9.278  10.483  1.00 24.67           C  
ATOM    169  NE  ARG A  11       6.523   9.069  10.689  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       5.787   9.469  11.721  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       6.303  10.129  12.743  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       4.516   9.167  11.663  1.00 24.67           N  
ATOM    173  H   ARG A  11       9.025  10.994   7.021  1.00 24.67           H  
ATOM    174  HA  ARG A  11       9.629  12.787   9.174  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       9.903   9.795   8.827  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      10.265  10.606  10.344  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       7.958  11.367  10.516  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       7.575  10.648   8.940  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       8.299   8.471   9.850  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       8.429   9.244  11.448  1.00 24.67           H  
ATOM    181  HE  ARG A  11       6.004   8.575   9.950  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       7.287  10.346  12.755  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       5.712  10.415  13.509  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       4.202   8.651  10.817  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       3.882   9.429  12.396  1.00 24.67           H  
ATOM    186  N   THR A  12      12.191  11.321   7.698  1.00 24.67           N  
ATOM    187  CA  THR A  12      13.635  11.347   7.566  1.00 24.67           C  
ATOM    188  C   THR A  12      14.109  12.746   7.214  1.00 24.67           C  
ATOM    189  O   THR A  12      15.054  13.265   7.818  1.00 24.67           O  
ATOM    190  CB  THR A  12      14.097  10.358   6.481  1.00 24.67           C  
ATOM    191  OG1 THR A  12      13.709   9.023   6.854  1.00 24.67           O  
ATOM    192  CG2 THR A  12      15.604  10.433   6.316  1.00 24.67           C  
ATOM    193  H   THR A  12      11.661  10.681   7.106  1.00 24.67           H  
ATOM    194  HA  THR A  12      14.079  11.062   8.519  1.00 24.67           H  
ATOM    195  HB  THR A  12      13.618  10.611   5.538  1.00 24.67           H  
ATOM    196  HG1 THR A  12      12.723   8.969   6.875  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      15.917   9.734   5.543  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      15.885  11.447   6.027  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      16.085  10.176   7.257  1.00 24.67           H  
ATOM    200  N   ARG A  13      13.428  13.367   6.248  1.00 24.67           N  
ATOM    201  CA  ARG A  13      13.771  14.708   5.809  1.00 24.67           C  
ATOM    202  C   ARG A  13      13.495  15.728   6.907  1.00 24.67           C  
ATOM    203  O   ARG A  13      14.316  16.607   7.169  1.00 24.67           O  
ATOM    204  CB  ARG A  13      12.967  15.066   4.573  1.00 24.67           C  
ATOM    205  CG  ARG A  13      13.228  16.442   3.971  1.00 24.67           C  
ATOM    206  CD  ARG A  13      14.619  16.584   3.454  1.00 24.67           C  
ATOM    207  NE  ARG A  13      14.802  17.841   2.736  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      15.987  18.329   2.318  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      17.098  17.667   2.553  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      16.031  19.481   1.669  1.00 24.67           N  
ATOM    211  H   ARG A  13      12.660  12.875   5.788  1.00 24.67           H  
ATOM    212  HA  ARG A  13      14.830  14.733   5.560  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      13.155  14.325   3.800  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      11.902  15.008   4.818  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      12.535  16.612   3.146  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      13.067  17.201   4.738  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      15.319  16.565   4.290  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      14.841  15.766   2.772  1.00 24.67           H  
ATOM    219  HE  ARG A  13      13.975  18.386   2.531  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      17.067  16.789   3.049  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      17.984  18.039   2.238  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      15.177  19.994   1.488  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      16.916  19.852   1.355  1.00 24.67           H  
ATOM    224  N   SER A  14      12.357  15.584   7.591  1.00 24.29           N  
ATOM    225  CA  SER A  14      12.002  16.528   8.632  1.00 24.29           C  
ATOM    226  C   SER A  14      13.056  16.538   9.729  1.00 24.29           C  
ATOM    227  O   SER A  14      13.430  17.597  10.230  1.00 24.29           O  
ATOM    228  CB  SER A  14      10.653  16.157   9.217  1.00 24.29           C  
ATOM    229  OG  SER A  14       9.638  16.286   8.253  1.00 24.29           O  
ATOM    230  H   SER A  14      11.698  14.842   7.361  1.00 24.29           H  
ATOM    231  HA  SER A  14      11.943  17.526   8.195  1.00 24.29           H  
ATOM    232 1HB  SER A  14      10.684  15.130   9.581  1.00 24.29           H  
ATOM    233 2HB  SER A  14      10.438  16.801  10.067  1.00 24.29           H  
ATOM    234  HG  SER A  14       9.805  15.572   7.594  1.00 24.29           H  
ATOM    235  N   LYS A  15      13.563  15.356  10.089  1.00 22.89           N  
ATOM    236  CA  LYS A  15      14.602  15.268  11.105  1.00 22.89           C  
ATOM    237  C   LYS A  15      15.951  15.782  10.588  1.00 22.89           C  
ATOM    238  O   LYS A  15      16.659  16.499  11.292  1.00 22.89           O  
ATOM    239  CB  LYS A  15      14.749  13.824  11.578  1.00 22.89           C  
ATOM    240  CG  LYS A  15      13.570  13.300  12.401  1.00 22.89           C  
ATOM    241  CD  LYS A  15      13.780  11.844  12.797  1.00 22.89           C  
ATOM    242  CE  LYS A  15      12.606  11.305  13.604  1.00 22.89           C  
ATOM    243  NZ  LYS A  15      12.796   9.869  13.962  1.00 22.89           N  
ATOM    244  H   LYS A  15      13.200  14.499   9.666  1.00 22.89           H  
ATOM    245  HA  LYS A  15      14.311  15.887  11.953  1.00 22.89           H  
ATOM    246 1HB  LYS A  15      14.848  13.174  10.700  1.00 22.89           H  
ATOM    247 2HB  LYS A  15      15.656  13.718  12.168  1.00 22.89           H  
ATOM    248 1HG  LYS A  15      13.448  13.907  13.298  1.00 22.89           H  
ATOM    249 2HG  LYS A  15      12.659  13.373  11.808  1.00 22.89           H  
ATOM    250 1HD  LYS A  15      13.889  11.246  11.890  1.00 22.89           H  
ATOM    251 2HD  LYS A  15      14.691  11.754  13.385  1.00 22.89           H  
ATOM    252 1HE  LYS A  15      12.504  11.886  14.520  1.00 22.89           H  
ATOM    253 2HE  LYS A  15      11.692  11.405  13.017  1.00 22.89           H  
ATOM    254 1HZ  LYS A  15      12.003   9.543  14.494  1.00 22.89           H  
ATOM    255 2HZ  LYS A  15      12.882   9.323  13.116  1.00 22.89           H  
ATOM    256 3HZ  LYS A  15      13.635   9.767  14.514  1.00 22.89           H  
ATOM    257  N   ALA A  16      16.283  15.467   9.328  1.00 20.26           N  
ATOM    258  CA  ALA A  16      17.566  15.881   8.753  1.00 20.26           C  
ATOM    259  C   ALA A  16      17.716  17.397   8.750  1.00 20.26           C  
ATOM    260  O   ALA A  16      18.791  17.933   9.059  1.00 20.26           O  
ATOM    261  CB  ALA A  16      17.658  15.373   7.317  1.00 20.26           C  
ATOM    262  H   ALA A  16      15.674  14.877   8.774  1.00 20.26           H  
ATOM    263  HA  ALA A  16      18.363  15.453   9.345  1.00 20.26           H  
ATOM    264 1HB  ALA A  16      18.618  15.658   6.890  1.00 20.26           H  
ATOM    265 2HB  ALA A  16      17.566  14.286   7.316  1.00 20.26           H  
ATOM    266 3HB  ALA A  16      16.854  15.806   6.726  1.00 20.26           H  
ATOM    267  N   LEU A  17      16.619  18.095   8.528  1.00 16.76           N  
ATOM    268  CA  LEU A  17      16.625  19.542   8.458  1.00 16.76           C  
ATOM    269  C   LEU A  17      16.759  20.224   9.816  1.00 16.76           C  
ATOM    270  O   LEU A  17      16.910  21.445   9.886  1.00 16.76           O  
ATOM    271  CB  LEU A  17      15.347  20.006   7.771  1.00 16.76           C  
ATOM    272  CG  LEU A  17      15.243  19.625   6.302  1.00 16.76           C  
ATOM    273  CD1 LEU A  17      13.873  19.990   5.795  1.00 16.76           C  
ATOM    274  CD2 LEU A  17      16.322  20.349   5.541  1.00 16.76           C  
ATOM    275  H   LEU A  17      15.756  17.591   8.307  1.00 16.76           H  
ATOM    276  HA  LEU A  17      17.472  19.843   7.848  1.00 16.76           H  
ATOM    277 1HB  LEU A  17      14.492  19.564   8.288  1.00 16.76           H  
ATOM    278 2HB  LEU A  17      15.280  21.088   7.842  1.00 16.76           H  
ATOM    279  HG  LEU A  17      15.380  18.557   6.179  1.00 16.76           H  
ATOM    280 1HD1 LEU A  17      13.785  19.726   4.747  1.00 16.76           H  
ATOM    281 2HD1 LEU A  17      13.126  19.443   6.373  1.00 16.76           H  
ATOM    282 3HD1 LEU A  17      13.717  21.059   5.915  1.00 16.76           H  
ATOM    283 1HD2 LEU A  17      16.262  20.096   4.498  1.00 16.76           H  
ATOM    284 2HD2 LEU A  17      16.188  21.426   5.657  1.00 16.76           H  
ATOM    285 3HD2 LEU A  17      17.297  20.058   5.930  1.00 16.76           H  
ATOM    286  N   ARG A  18      16.710  19.452  10.904  1.00 13.12           N  
ATOM    287  CA  ARG A  18      16.849  20.023  12.230  1.00 13.12           C  
ATOM    288  C   ARG A  18      18.303  20.121  12.668  1.00 13.12           C  
ATOM    289  O   ARG A  18      18.589  20.720  13.706  1.00 13.12           O  
ATOM    290  CB  ARG A  18      16.112  19.189  13.260  1.00 13.12           C  
ATOM    291  CG  ARG A  18      14.633  19.159  13.111  1.00 13.12           C  
ATOM    292  CD  ARG A  18      14.002  18.316  14.154  1.00 13.12           C  
ATOM    293  NE  ARG A  18      12.562  18.253  14.000  1.00 13.12           N  
ATOM    294  CZ  ARG A  18      11.726  17.609  14.837  1.00 13.12           C  
ATOM    295  NH1 ARG A  18      12.197  16.981  15.892  1.00 13.12           N  
ATOM    296  NH2 ARG A  18      10.428  17.614  14.600  1.00 13.12           N  
ATOM    297  H   ARG A  18      16.597  18.441  10.825  1.00 13.12           H  
ATOM    298  HA  ARG A  18      16.418  21.019  12.228  1.00 13.12           H  
ATOM    299 1HB  ARG A  18      16.459  18.159  13.203  1.00 13.12           H  
ATOM    300 2HB  ARG A  18      16.341  19.554  14.260  1.00 13.12           H  
ATOM    301 1HG  ARG A  18      14.231  20.167  13.181  1.00 13.12           H  
ATOM    302 2HG  ARG A  18      14.391  18.742  12.143  1.00 13.12           H  
ATOM    303 1HD  ARG A  18      14.399  17.303  14.088  1.00 13.12           H  
ATOM    304 2HD  ARG A  18      14.222  18.730  15.136  1.00 13.12           H  
ATOM    305  HE  ARG A  18      12.161  18.720  13.197  1.00 13.12           H  
ATOM    306 1HH1 ARG A  18      13.188  16.978  16.079  1.00 13.12           H  
ATOM    307 2HH1 ARG A  18      11.563  16.502  16.517  1.00 13.12           H  
ATOM    308 1HH2 ARG A  18      10.063  18.097  13.790  1.00 13.12           H  
ATOM    309 2HH2 ARG A  18       9.798  17.134  15.227  1.00 13.12           H  
ATOM    310  N   GLY A  19      19.235  19.535  11.900  1.00 10.01           N  
ATOM    311  CA  GLY A  19      20.629  19.545  12.351  1.00 10.01           C  
ATOM    312  C   GLY A  19      21.729  20.315  11.578  1.00 10.01           C  
ATOM    313  O   GLY A  19      22.766  19.709  11.316  1.00 10.01           O  
ATOM    314  H   GLY A  19      18.980  19.063  11.026  1.00 10.01           H  
ATOM    315 1HA  GLY A  19      20.651  19.893  13.378  1.00 10.01           H  
ATOM    316 2HA  GLY A  19      20.944  18.504  12.398  1.00 10.01           H  
ATOM    317  N   PRO A  20      21.548  21.562  11.084  1.00  7.67           N  
ATOM    318  CA  PRO A  20      22.637  22.456  10.702  1.00  7.67           C  
ATOM    319  C   PRO A  20      23.208  23.243  11.909  1.00  7.67           C  
ATOM    320  O   PRO A  20      22.680  24.308  12.222  1.00  7.67           O  
ATOM    321  CB  PRO A  20      21.939  23.396   9.718  1.00  7.67           C  
ATOM    322  CG  PRO A  20      20.491  23.439  10.183  1.00  7.67           C  
ATOM    323  CD  PRO A  20      20.212  22.089  10.817  1.00  7.67           C  
ATOM    324  HA  PRO A  20      23.409  21.892  10.173  1.00  7.67           H  
ATOM    325 1HB  PRO A  20      22.406  24.384   9.738  1.00  7.67           H  
ATOM    326 2HB  PRO A  20      22.044  23.024   8.681  1.00  7.67           H  
ATOM    327 1HG  PRO A  20      20.339  24.276  10.891  1.00  7.67           H  
ATOM    328 2HG  PRO A  20      19.834  23.645   9.326  1.00  7.67           H  
ATOM    329 1HD  PRO A  20      19.661  22.283  11.749  1.00  7.67           H  
ATOM    330 2HD  PRO A  20      19.667  21.450  10.121  1.00  7.67           H  
ATOM    331  N   PRO A  21      24.357  22.870  12.521  1.00  6.07           N  
ATOM    332  CA  PRO A  21      24.932  23.566  13.676  1.00  6.07           C  
ATOM    333  C   PRO A  21      25.767  24.788  13.272  1.00  6.07           C  
ATOM    334  O   PRO A  21      26.922  24.947  13.671  1.00  6.07           O  
ATOM    335  CB  PRO A  21      25.798  22.462  14.285  1.00  6.07           C  
ATOM    336  CG  PRO A  21      26.261  21.661  13.088  1.00  6.07           C  
ATOM    337  CD  PRO A  21      25.081  21.658  12.128  1.00  6.07           C  
ATOM    338  HA  PRO A  21      24.129  23.860  14.368  1.00  6.07           H  
ATOM    339 1HB  PRO A  21      26.631  22.891  14.830  1.00  6.07           H  
ATOM    340 2HB  PRO A  21      25.207  21.868  15.001  1.00  6.07           H  
ATOM    341 1HG  PRO A  21      27.169  22.105  12.650  1.00  6.07           H  
ATOM    342 2HG  PRO A  21      26.537  20.646  13.409  1.00  6.07           H  
ATOM    343 1HD  PRO A  21      25.433  21.707  11.099  1.00  6.07           H  
ATOM    344 2HD  PRO A  21      24.497  20.784  12.339  1.00  6.07           H  
ATOM    345  N   GLU A  22      25.143  25.696  12.535  1.00  5.05           N  
ATOM    346  CA  GLU A  22      25.825  26.889  12.020  1.00  5.05           C  
ATOM    347  C   GLU A  22      26.305  27.825  13.122  1.00  5.05           C  
ATOM    348  O   GLU A  22      27.320  28.521  12.995  1.00  5.05           O  
ATOM    349  CB  GLU A  22      24.900  27.637  11.057  1.00  5.05           C  
ATOM    350  CG  GLU A  22      24.630  26.878   9.743  1.00  5.05           C  
ATOM    351  CD  GLU A  22      23.722  27.624   8.777  1.00  5.05           C  
ATOM    352  OE1 GLU A  22      23.229  28.670   9.129  1.00  5.05           O  
ATOM    353  OE2 GLU A  22      23.524  27.136   7.688  1.00  5.05           O  
ATOM    354  H   GLU A  22      24.170  25.519  12.301  1.00  5.05           H  
ATOM    355  HA  GLU A  22      26.698  26.560  11.466  1.00  5.05           H  
ATOM    356 1HB  GLU A  22      23.944  27.817  11.540  1.00  5.05           H  
ATOM    357 2HB  GLU A  22      25.336  28.609  10.814  1.00  5.05           H  
ATOM    358 1HG  GLU A  22      25.575  26.671   9.247  1.00  5.05           H  
ATOM    359 2HG  GLU A  22      24.171  25.929   9.991  1.00  5.05           H  
ATOM    360  N   THR A  23      25.600  27.807  14.242  1.00  4.42           N  
ATOM    361  CA  THR A  23      25.886  28.692  15.353  1.00  4.42           C  
ATOM    362  C   THR A  23      27.152  28.288  16.106  1.00  4.42           C  
ATOM    363  O   THR A  23      27.684  29.062  16.902  1.00  4.42           O  
ATOM    364  CB  THR A  23      24.678  28.734  16.303  1.00  4.42           C  
ATOM    365  OG1 THR A  23      24.425  27.425  16.831  1.00  4.42           O  
ATOM    366  CG2 THR A  23      23.458  29.192  15.528  1.00  4.42           C  
ATOM    367  H   THR A  23      24.807  27.185  14.296  1.00  4.42           H  
ATOM    368  HA  THR A  23      26.036  29.700  14.957  1.00  4.42           H  
ATOM    369  HB  THR A  23      24.870  29.428  17.121  1.00  4.42           H  
ATOM    370  HG1 THR A  23      25.109  27.204  17.467  1.00  4.42           H  
ATOM    371 1HG2 THR A  23      22.593  29.222  16.190  1.00  4.42           H  
ATOM    372 2HG2 THR A  23      23.642  30.184  15.121  1.00  4.42           H  
ATOM    373 3HG2 THR A  23      23.266  28.494  14.711  1.00  4.42           H  
ATOM    374  N   THR A  24      27.699  27.099  15.806  1.00  3.99           N  
ATOM    375  CA  THR A  24      28.903  26.650  16.485  1.00  3.99           C  
ATOM    376  C   THR A  24      30.124  27.408  15.983  1.00  3.99           C  
ATOM    377  O   THR A  24      31.186  27.367  16.597  1.00  3.99           O  
ATOM    378  CB  THR A  24      29.117  25.135  16.335  1.00  3.99           C  
ATOM    379  OG1 THR A  24      29.254  24.785  14.949  1.00  3.99           O  
ATOM    380  CG2 THR A  24      27.927  24.401  16.926  1.00  3.99           C  
ATOM    381  H   THR A  24      27.276  26.491  15.104  1.00  3.99           H  
ATOM    382  HA  THR A  24      28.799  26.859  17.550  1.00  3.99           H  
ATOM    383  HB  THR A  24      30.023  24.844  16.860  1.00  3.99           H  
ATOM    384  HG1 THR A  24      28.430  25.005  14.460  1.00  3.99           H  
ATOM    385 1HG2 THR A  24      28.073  23.323  16.829  1.00  3.99           H  
ATOM    386 2HG2 THR A  24      27.834  24.663  17.978  1.00  3.99           H  
ATOM    387 3HG2 THR A  24      27.021  24.695  16.396  1.00  3.99           H  
ATOM    388  N   ALA A  25      29.975  28.176  14.899  1.00  3.63           N  
ATOM    389  CA  ALA A  25      31.080  28.986  14.404  1.00  3.63           C  
ATOM    390  C   ALA A  25      31.521  29.978  15.479  1.00  3.63           C  
ATOM    391  O   ALA A  25      32.674  30.403  15.515  1.00  3.63           O  
ATOM    392  CB  ALA A  25      30.674  29.731  13.150  1.00  3.63           C  
ATOM    393  H   ALA A  25      29.083  28.199  14.400  1.00  3.63           H  
ATOM    394  HA  ALA A  25      31.916  28.325  14.180  1.00  3.63           H  
ATOM    395 1HB  ALA A  25      31.516  30.317  12.788  1.00  3.63           H  
ATOM    396 2HB  ALA A  25      30.373  29.015  12.384  1.00  3.63           H  
ATOM    397 3HB  ALA A  25      29.837  30.389  13.375  1.00  3.63           H  
ATOM    398  N   ALA A  26      30.615  30.358  16.378  1.00  3.29           N  
ATOM    399  CA  ALA A  26      30.922  31.295  17.447  1.00  3.29           C  
ATOM    400  C   ALA A  26      32.058  30.787  18.338  1.00  3.29           C  
ATOM    401  O   ALA A  26      32.842  31.573  18.873  1.00  3.29           O  
ATOM    402  CB  ALA A  26      29.694  31.546  18.290  1.00  3.29           C  
ATOM    403  H   ALA A  26      29.669  29.959  16.349  1.00  3.29           H  
ATOM    404  HA  ALA A  26      31.246  32.232  16.988  1.00  3.29           H  
ATOM    405 1HB  ALA A  26      29.927  32.267  19.070  1.00  3.29           H  
ATOM    406 2HB  ALA A  26      28.892  31.931  17.663  1.00  3.29           H  
ATOM    407 3HB  ALA A  26      29.375  30.604  18.750  1.00  3.29           H  
ATOM    408  N   ASP A  27      32.190  29.465  18.455  1.00  2.97           N  
ATOM    409  CA  ASP A  27      33.179  28.857  19.335  1.00  2.97           C  
ATOM    410  C   ASP A  27      34.569  28.886  18.714  1.00  2.97           C  
ATOM    411  O   ASP A  27      35.554  28.508  19.351  1.00  2.97           O  
ATOM    412  CB  ASP A  27      32.763  27.423  19.655  1.00  2.97           C  
ATOM    413  CG  ASP A  27      31.522  27.354  20.566  1.00  2.97           C  
ATOM    414  OD1 ASP A  27      31.285  28.281  21.313  1.00  2.97           O  
ATOM    415  OD2 ASP A  27      30.811  26.379  20.484  1.00  2.97           O  
ATOM    416  H   ASP A  27      31.587  28.842  17.920  1.00  2.97           H  
ATOM    417  HA  ASP A  27      33.209  29.422  20.263  1.00  2.97           H  
ATOM    418 1HB  ASP A  27      32.552  26.891  18.725  1.00  2.97           H  
ATOM    419 2HB  ASP A  27      33.585  26.908  20.149  1.00  2.97           H  
ATOM    420  N   LEU A  28      34.642  29.318  17.457  1.00  2.70           N  
ATOM    421  CA  LEU A  28      35.892  29.448  16.751  1.00  2.70           C  
ATOM    422  C   LEU A  28      36.379  30.897  16.802  1.00  2.70           C  
ATOM    423  O   LEU A  28      37.404  31.236  16.209  1.00  2.70           O  
ATOM    424  CB  LEU A  28      35.712  29.003  15.307  1.00  2.70           C  
ATOM    425  CG  LEU A  28      35.280  27.548  15.130  1.00  2.70           C  
ATOM    426  CD1 LEU A  28      35.117  27.257  13.649  1.00  2.70           C  
ATOM    427  CD2 LEU A  28      36.312  26.631  15.786  1.00  2.70           C  
ATOM    428  H   LEU A  28      33.804  29.612  16.960  1.00  2.70           H  
ATOM    429  HA  LEU A  28      36.635  28.815  17.220  1.00  2.70           H  
ATOM    430 1HB  LEU A  28      34.944  29.622  14.854  1.00  2.70           H  
ATOM    431 2HB  LEU A  28      36.628  29.162  14.774  1.00  2.70           H  
ATOM    432  HG  LEU A  28      34.307  27.394  15.607  1.00  2.70           H  
ATOM    433 1HD1 LEU A  28      34.795  26.228  13.513  1.00  2.70           H  
ATOM    434 2HD1 LEU A  28      34.372  27.933  13.230  1.00  2.70           H  
ATOM    435 3HD1 LEU A  28      36.076  27.411  13.146  1.00  2.70           H  
ATOM    436 1HD2 LEU A  28      36.009  25.592  15.671  1.00  2.70           H  
ATOM    437 2HD2 LEU A  28      37.284  26.775  15.324  1.00  2.70           H  
ATOM    438 3HD2 LEU A  28      36.372  26.879  16.839  1.00  2.70           H  
ATOM    439  N   SER A  29      35.631  31.769  17.488  1.00  2.50           N  
ATOM    440  CA  SER A  29      35.998  33.173  17.573  1.00  2.50           C  
ATOM    441  C   SER A  29      37.190  33.364  18.495  1.00  2.50           C  
ATOM    442  O   SER A  29      37.545  32.457  19.246  1.00  2.50           O  
ATOM    443  CB  SER A  29      34.812  33.996  18.045  1.00  2.50           C  
ATOM    444  OG  SER A  29      34.449  33.682  19.362  1.00  2.50           O  
ATOM    445  H   SER A  29      34.782  31.469  17.967  1.00  2.50           H  
ATOM    446  HA  SER A  29      36.278  33.519  16.573  1.00  2.50           H  
ATOM    447 1HB  SER A  29      35.071  35.052  17.987  1.00  2.50           H  
ATOM    448 2HB  SER A  29      33.960  33.827  17.383  1.00  2.50           H  
ATOM    449  HG  SER A  29      33.929  32.848  19.301  1.00  2.50           H  
ATOM    450  N   CYS A  30      37.802  34.538  18.442  1.00  2.36           N  
ATOM    451  CA  CYS A  30      38.967  34.869  19.264  1.00  2.36           C  
ATOM    452  C   CYS A  30      38.607  35.018  20.748  1.00  2.36           C  
ATOM    453  O   CYS A  30      38.034  36.026  21.137  1.00  2.36           O  
ATOM    454  CB  CYS A  30      39.577  36.167  18.765  1.00  2.36           C  
ATOM    455  SG  CYS A  30      40.986  36.745  19.706  1.00  2.36           S  
ATOM    456  H   CYS A  30      37.451  35.240  17.797  1.00  2.36           H  
ATOM    457  HA  CYS A  30      39.694  34.072  19.129  1.00  2.36           H  
ATOM    458 1HB  CYS A  30      39.902  36.036  17.730  1.00  2.36           H  
ATOM    459 2HB  CYS A  30      38.825  36.953  18.766  1.00  2.36           H  
ATOM    460  N   PRO A  31      39.052  34.100  21.638  1.00  2.29           N  
ATOM    461  CA  PRO A  31      38.718  34.042  23.060  1.00  2.29           C  
ATOM    462  C   PRO A  31      39.534  34.995  23.902  1.00  2.29           C  
ATOM    463  O   PRO A  31      40.195  34.564  24.855  1.00  2.29           O  
ATOM    464  CB  PRO A  31      39.072  32.604  23.404  1.00  2.29           C  
ATOM    465  CG  PRO A  31      40.274  32.322  22.531  1.00  2.29           C  
ATOM    466  CD  PRO A  31      40.006  33.047  21.236  1.00  2.29           C  
ATOM    467  HA  PRO A  31      37.637  34.234  23.185  1.00  2.29           H  
ATOM    468 1HB  PRO A  31      39.300  32.521  24.477  1.00  2.29           H  
ATOM    469 2HB  PRO A  31      38.226  31.933  23.198  1.00  2.29           H  
ATOM    470 1HG  PRO A  31      41.187  32.671  23.025  1.00  2.29           H  
ATOM    471 2HG  PRO A  31      40.386  31.236  22.386  1.00  2.29           H  
ATOM    472 1HD  PRO A  31      40.927  33.486  20.892  1.00  2.29           H  
ATOM    473 2HD  PRO A  31      39.574  32.344  20.516  1.00  2.29           H  
ATOM    474  N   THR A  32      39.532  36.269  23.562  1.00  2.27           N  
ATOM    475  CA  THR A  32      40.355  37.192  24.319  1.00  2.27           C  
ATOM    476  C   THR A  32      39.643  38.477  24.709  1.00  2.27           C  
ATOM    477  O   THR A  32      38.823  38.994  23.948  1.00  2.27           O  
ATOM    478  CB  THR A  32      41.539  37.643  23.477  1.00  2.27           C  
ATOM    479  OG1 THR A  32      41.006  38.383  22.389  1.00  2.27           O  
ATOM    480  CG2 THR A  32      42.361  36.451  22.962  1.00  2.27           C  
ATOM    481  H   THR A  32      38.955  36.562  22.770  1.00  2.27           H  
ATOM    482  HA  THR A  32      40.700  36.664  25.200  1.00  2.27           H  
ATOM    483  HB  THR A  32      42.177  38.293  24.057  1.00  2.27           H  
ATOM    484  HG1 THR A  32      40.495  37.793  21.809  1.00  2.27           H  
ATOM    485 1HG2 THR A  32      43.182  36.815  22.356  1.00  2.27           H  
ATOM    486 2HG2 THR A  32      42.744  35.891  23.805  1.00  2.27           H  
ATOM    487 3HG2 THR A  32      41.744  35.802  22.364  1.00  2.27           H  
ATOM    488  N   PRO A  33      40.073  39.128  25.797  1.00  2.31           N  
ATOM    489  CA  PRO A  33      39.656  40.448  26.207  1.00  2.31           C  
ATOM    490  C   PRO A  33      40.359  41.548  25.414  1.00  2.31           C  
ATOM    491  O   PRO A  33      41.102  42.342  25.985  1.00  2.31           O  
ATOM    492  CB  PRO A  33      40.056  40.471  27.685  1.00  2.31           C  
ATOM    493  CG  PRO A  33      41.268  39.581  27.750  1.00  2.31           C  
ATOM    494  CD  PRO A  33      40.963  38.463  26.774  1.00  2.31           C  
ATOM    495  HA  PRO A  33      38.566  40.531  26.097  1.00  2.31           H  
ATOM    496 1HB  PRO A  33      40.268  41.503  27.996  1.00  2.31           H  
ATOM    497 2HB  PRO A  33      39.223  40.113  28.306  1.00  2.31           H  
ATOM    498 1HG  PRO A  33      42.170  40.148  27.468  1.00  2.31           H  
ATOM    499 2HG  PRO A  33      41.427  39.222  28.778  1.00  2.31           H  
ATOM    500 1HD  PRO A  33      41.874  38.121  26.334  1.00  2.31           H  
ATOM    501 2HD  PRO A  33      40.428  37.651  27.289  1.00  2.31           H  
ATOM    502  N   GLY A  34      40.113  41.595  24.096  1.00  2.40           N  
ATOM    503  CA  GLY A  34      40.717  42.654  23.281  1.00  2.40           C  
ATOM    504  C   GLY A  34      41.616  42.316  22.064  1.00  2.40           C  
ATOM    505  O   GLY A  34      42.253  43.229  21.536  1.00  2.40           O  
ATOM    506  H   GLY A  34      39.494  40.895  23.690  1.00  2.40           H  
ATOM    507 1HA  GLY A  34      39.906  43.283  22.917  1.00  2.40           H  
ATOM    508 2HA  GLY A  34      41.290  43.295  23.940  1.00  2.40           H  
ATOM    509  N   CYS A  35      41.703  41.065  21.593  1.00  2.55           N  
ATOM    510  CA  CYS A  35      42.525  40.862  20.390  1.00  2.55           C  
ATOM    511  C   CYS A  35      41.849  41.592  19.238  1.00  2.55           C  
ATOM    512  O   CYS A  35      40.679  41.963  19.345  1.00  2.55           O  
ATOM    513  CB  CYS A  35      42.644  39.394  19.976  1.00  2.55           C  
ATOM    514  SG  CYS A  35      41.130  38.719  19.177  1.00  2.55           S  
ATOM    515  H   CYS A  35      41.246  40.272  22.027  1.00  2.55           H  
ATOM    516  HA  CYS A  35      43.514  41.277  20.550  1.00  2.55           H  
ATOM    517 1HB  CYS A  35      43.460  39.296  19.274  1.00  2.55           H  
ATOM    518 2HB  CYS A  35      42.889  38.781  20.834  1.00  2.55           H  
ATOM    519  N   THR A  36      42.559  41.772  18.130  1.00  2.74           N  
ATOM    520  CA  THR A  36      41.974  42.459  16.989  1.00  2.74           C  
ATOM    521  C   THR A  36      41.809  41.578  15.768  1.00  2.74           C  
ATOM    522  O   THR A  36      42.434  40.517  15.654  1.00  2.74           O  
ATOM    523  CB  THR A  36      42.831  43.670  16.590  1.00  2.74           C  
ATOM    524  OG1 THR A  36      44.128  43.215  16.157  1.00  2.74           O  
ATOM    525  CG2 THR A  36      42.993  44.605  17.773  1.00  2.74           C  
ATOM    526  H   THR A  36      43.511  41.449  18.086  1.00  2.74           H  
ATOM    527  HA  THR A  36      40.986  42.818  17.276  1.00  2.74           H  
ATOM    528  HB  THR A  36      42.352  44.206  15.775  1.00  2.74           H  
ATOM    529  HG1 THR A  36      44.619  42.906  16.925  1.00  2.74           H  
ATOM    530 1HG2 THR A  36      43.605  45.456  17.478  1.00  2.74           H  
ATOM    531 2HG2 THR A  36      42.013  44.953  18.096  1.00  2.74           H  
ATOM    532 3HG2 THR A  36      43.474  44.081  18.596  1.00  2.74           H  
ATOM    533  N   GLY A  37      41.044  42.098  14.800  1.00  2.96           N  
ATOM    534  CA  GLY A  37      40.773  41.450  13.524  1.00  2.96           C  
ATOM    535  C   GLY A  37      42.021  41.164  12.698  1.00  2.96           C  
ATOM    536  O   GLY A  37      42.006  40.315  11.815  1.00  2.96           O  
ATOM    537  H   GLY A  37      40.591  42.983  14.984  1.00  2.96           H  
ATOM    538 1HA  GLY A  37      40.256  40.522  13.711  1.00  2.96           H  
ATOM    539 2HA  GLY A  37      40.090  42.066  12.943  1.00  2.96           H  
ATOM    540  N   SER A  38      43.121  41.846  13.011  1.00  3.20           N  
ATOM    541  CA  SER A  38      44.366  41.633  12.289  1.00  3.20           C  
ATOM    542  C   SER A  38      44.892  40.206  12.471  1.00  3.20           C  
ATOM    543  O   SER A  38      45.705  39.736  11.670  1.00  3.20           O  
ATOM    544  CB  SER A  38      45.404  42.646  12.745  1.00  3.20           C  
ATOM    545  OG  SER A  38      45.788  42.435  14.079  1.00  3.20           O  
ATOM    546  H   SER A  38      43.090  42.520  13.758  1.00  3.20           H  
ATOM    547  HA  SER A  38      44.177  41.792  11.229  1.00  3.20           H  
ATOM    548 1HB  SER A  38      46.276  42.581  12.098  1.00  3.20           H  
ATOM    549 2HB  SER A  38      44.997  43.651  12.640  1.00  3.20           H  
ATOM    550  HG  SER A  38      45.048  42.735  14.641  1.00  3.20           H  
ATOM    551  N   GLY A  39      44.436  39.506  13.520  1.00  3.40           N  
ATOM    552  CA  GLY A  39      44.856  38.133  13.746  1.00  3.40           C  
ATOM    553  C   GLY A  39      43.861  37.114  13.180  1.00  3.40           C  
ATOM    554  O   GLY A  39      44.061  35.901  13.299  1.00  3.40           O  
ATOM    555  H   GLY A  39      43.767  39.934  14.166  1.00  3.40           H  
ATOM    556 1HA  GLY A  39      45.826  37.978  13.285  1.00  3.40           H  
ATOM    557 2HA  GLY A  39      44.994  37.974  14.809  1.00  3.40           H  
ATOM    558  N   HIS A  40      42.789  37.567  12.532  1.00  3.54           N  
ATOM    559  CA  HIS A  40      41.787  36.624  12.041  1.00  3.54           C  
ATOM    560  C   HIS A  40      42.197  36.099  10.665  1.00  3.54           C  
ATOM    561  O   HIS A  40      41.636  36.493   9.640  1.00  3.54           O  
ATOM    562  CB  HIS A  40      40.391  37.255  12.033  1.00  3.54           C  
ATOM    563  CG  HIS A  40      39.919  37.619  13.437  1.00  3.54           C  
ATOM    564  ND1 HIS A  40      38.779  38.368  13.681  1.00  3.54           N  
ATOM    565  CD2 HIS A  40      40.467  37.368  14.652  1.00  3.54           C  
ATOM    566  CE1 HIS A  40      38.651  38.553  14.992  1.00  3.54           C  
ATOM    567  NE2 HIS A  40      39.662  37.966  15.593  1.00  3.54           N  
ATOM    568  H   HIS A  40      42.643  38.565  12.384  1.00  3.54           H  
ATOM    569  HA  HIS A  40      41.726  35.790  12.712  1.00  3.54           H  
ATOM    570 1HB  HIS A  40      40.400  38.161  11.427  1.00  3.54           H  
ATOM    571 2HB  HIS A  40      39.674  36.563  11.593  1.00  3.54           H  
ATOM    572  HD2 HIS A  40      41.377  36.813  14.843  1.00  3.54           H  
ATOM    573  HE1 HIS A  40      37.855  39.107  15.487  1.00  3.54           H  
ATOM    574  HE2 HIS A  40      39.833  37.953  16.593  1.00  3.54           H  
ATOM    575  N   VAL A  41      43.220  35.229  10.668  1.00  3.59           N  
ATOM    576  CA  VAL A  41      43.873  34.821   9.429  1.00  3.59           C  
ATOM    577  C   VAL A  41      43.813  33.352   8.940  1.00  3.59           C  
ATOM    578  O   VAL A  41      43.380  33.138   7.808  1.00  3.59           O  
ATOM    579  CB  VAL A  41      45.355  35.246   9.518  1.00  3.59           C  
ATOM    580  CG1 VAL A  41      46.118  34.816   8.275  1.00  3.59           C  
ATOM    581  CG2 VAL A  41      45.425  36.766   9.675  1.00  3.59           C  
ATOM    582  H   VAL A  41      43.589  34.969  11.578  1.00  3.59           H  
ATOM    583  HA  VAL A  41      43.429  35.422   8.642  1.00  3.59           H  
ATOM    584  HB  VAL A  41      45.814  34.764  10.380  1.00  3.59           H  
ATOM    585 1HG1 VAL A  41      47.158  35.126   8.363  1.00  3.59           H  
ATOM    586 2HG1 VAL A  41      46.075  33.748   8.160  1.00  3.59           H  
ATOM    587 3HG1 VAL A  41      45.674  35.289   7.399  1.00  3.59           H  
ATOM    588 1HG2 VAL A  41      46.457  37.084   9.746  1.00  3.59           H  
ATOM    589 2HG2 VAL A  41      44.960  37.238   8.809  1.00  3.59           H  
ATOM    590 3HG2 VAL A  41      44.906  37.071  10.566  1.00  3.59           H  
ATOM    591  N   ARG A  42      44.296  32.349   9.708  1.00  3.55           N  
ATOM    592  CA  ARG A  42      44.426  31.011   9.085  1.00  3.55           C  
ATOM    593  C   ARG A  42      43.784  29.748   9.701  1.00  3.55           C  
ATOM    594  O   ARG A  42      43.249  28.928   8.951  1.00  3.55           O  
ATOM    595  CB  ARG A  42      45.901  30.692   8.902  1.00  3.55           C  
ATOM    596  CG  ARG A  42      46.186  29.363   8.213  1.00  3.55           C  
ATOM    597  CD  ARG A  42      47.643  29.177   7.953  1.00  3.55           C  
ATOM    598  NE  ARG A  42      47.929  27.894   7.317  1.00  3.55           N  
ATOM    599  CZ  ARG A  42      49.161  27.466   6.975  1.00  3.55           C  
ATOM    600  NH1 ARG A  42      50.210  28.224   7.210  1.00  3.55           N  
ATOM    601  NH2 ARG A  42      49.316  26.286   6.401  1.00  3.55           N  
ATOM    602  H   ARG A  42      44.601  32.515  10.653  1.00  3.55           H  
ATOM    603  HA  ARG A  42      44.004  31.094   8.089  1.00  3.55           H  
ATOM    604 1HB  ARG A  42      46.373  31.463   8.306  1.00  3.55           H  
ATOM    605 2HB  ARG A  42      46.394  30.674   9.873  1.00  3.55           H  
ATOM    606 1HG  ARG A  42      45.842  28.547   8.843  1.00  3.55           H  
ATOM    607 2HG  ARG A  42      45.658  29.334   7.258  1.00  3.55           H  
ATOM    608 1HD  ARG A  42      47.997  29.970   7.295  1.00  3.55           H  
ATOM    609 2HD  ARG A  42      48.186  29.219   8.895  1.00  3.55           H  
ATOM    610  HE  ARG A  42      47.147  27.283   7.118  1.00  3.55           H  
ATOM    611 1HH1 ARG A  42      50.093  29.127   7.646  1.00  3.55           H  
ATOM    612 2HH1 ARG A  42      51.133  27.903   6.953  1.00  3.55           H  
ATOM    613 1HH2 ARG A  42      48.512  25.701   6.218  1.00  3.55           H  
ATOM    614 2HH2 ARG A  42      50.239  25.967   6.144  1.00  3.55           H  
ATOM    615  N   GLY A  43      43.893  29.509  11.006  1.00  3.44           N  
ATOM    616  CA  GLY A  43      43.475  28.194  11.509  1.00  3.44           C  
ATOM    617  C   GLY A  43      42.004  28.113  11.886  1.00  3.44           C  
ATOM    618  O   GLY A  43      41.256  29.076  11.739  1.00  3.44           O  
ATOM    619  H   GLY A  43      44.283  30.189  11.657  1.00  3.44           H  
ATOM    620 1HA  GLY A  43      43.694  27.436  10.756  1.00  3.44           H  
ATOM    621 2HA  GLY A  43      44.079  27.950  12.379  1.00  3.44           H  
ATOM    622  N   LYS A  44      41.609  26.986  12.496  1.00  3.27           N  
ATOM    623  CA  LYS A  44      40.213  26.803  12.918  1.00  3.27           C  
ATOM    624  C   LYS A  44      39.833  27.870  13.926  1.00  3.27           C  
ATOM    625  O   LYS A  44      38.695  28.319  13.969  1.00  3.27           O  
ATOM    626  CB  LYS A  44      40.015  25.430  13.549  1.00  3.27           C  
ATOM    627  CG  LYS A  44      40.085  24.273  12.575  1.00  3.27           C  
ATOM    628  CD  LYS A  44      39.887  22.945  13.284  1.00  3.27           C  
ATOM    629  CE  LYS A  44      39.947  21.784  12.303  1.00  3.27           C  
ATOM    630  NZ  LYS A  44      39.795  20.475  12.988  1.00  3.27           N  
ATOM    631  H   LYS A  44      42.266  26.230  12.615  1.00  3.27           H  
ATOM    632  HA  LYS A  44      39.563  26.901  12.053  1.00  3.27           H  
ATOM    633 1HB  LYS A  44      40.775  25.265  14.309  1.00  3.27           H  
ATOM    634 2HB  LYS A  44      39.045  25.396  14.051  1.00  3.27           H  
ATOM    635 1HG  LYS A  44      39.314  24.392  11.814  1.00  3.27           H  
ATOM    636 2HG  LYS A  44      41.058  24.273  12.087  1.00  3.27           H  
ATOM    637 1HD  LYS A  44      40.662  22.814  14.041  1.00  3.27           H  
ATOM    638 2HD  LYS A  44      38.916  22.939  13.783  1.00  3.27           H  
ATOM    639 1HE  LYS A  44      39.148  21.894  11.572  1.00  3.27           H  
ATOM    640 2HE  LYS A  44      40.906  21.801  11.785  1.00  3.27           H  
ATOM    641 1HZ  LYS A  44      39.838  19.731  12.306  1.00  3.27           H  
ATOM    642 2HZ  LYS A  44      40.539  20.357  13.660  1.00  3.27           H  
ATOM    643 3HZ  LYS A  44      38.904  20.445  13.462  1.00  3.27           H  
ATOM    644  N   TYR A  45      40.819  28.291  14.699  1.00  3.07           N  
ATOM    645  CA  TYR A  45      40.687  29.301  15.724  1.00  3.07           C  
ATOM    646  C   TYR A  45      41.493  30.531  15.299  1.00  3.07           C  
ATOM    647  O   TYR A  45      42.033  31.274  16.128  1.00  3.07           O  
ATOM    648  CB  TYR A  45      41.181  28.740  17.046  1.00  3.07           C  
ATOM    649  CG  TYR A  45      40.408  27.529  17.478  1.00  3.07           C  
ATOM    650  CD1 TYR A  45      40.864  26.262  17.144  1.00  3.07           C  
ATOM    651  CD2 TYR A  45      39.250  27.677  18.203  1.00  3.07           C  
ATOM    652  CE1 TYR A  45      40.154  25.148  17.530  1.00  3.07           C  
ATOM    653  CE2 TYR A  45      38.539  26.566  18.593  1.00  3.07           C  
ATOM    654  CZ  TYR A  45      38.986  25.303  18.259  1.00  3.07           C  
ATOM    655  OH  TYR A  45      38.266  24.192  18.643  1.00  3.07           O  
ATOM    656  H   TYR A  45      41.726  27.869  14.566  1.00  3.07           H  
ATOM    657  HA  TYR A  45      39.636  29.591  15.818  1.00  3.07           H  
ATOM    658 1HB  TYR A  45      42.235  28.474  16.962  1.00  3.07           H  
ATOM    659 2HB  TYR A  45      41.089  29.499  17.820  1.00  3.07           H  
ATOM    660  HD1 TYR A  45      41.784  26.149  16.570  1.00  3.07           H  
ATOM    661  HD2 TYR A  45      38.891  28.675  18.464  1.00  3.07           H  
ATOM    662  HE1 TYR A  45      40.510  24.153  17.263  1.00  3.07           H  
ATOM    663  HE2 TYR A  45      37.616  26.686  19.167  1.00  3.07           H  
ATOM    664  HH  TYR A  45      37.492  24.471  19.140  1.00  3.07           H  
ATOM    665  N   SER A  46      41.614  30.731  13.987  1.00  2.87           N  
ATOM    666  CA  SER A  46      42.355  31.853  13.454  1.00  2.87           C  
ATOM    667  C   SER A  46      43.813  31.862  13.904  1.00  2.87           C  
ATOM    668  O   SER A  46      44.668  31.228  13.269  1.00  2.87           O  
ATOM    669  CB  SER A  46      41.670  33.153  13.812  1.00  2.87           C  
ATOM    670  OG  SER A  46      40.423  33.273  13.170  1.00  2.87           O  
ATOM    671  H   SER A  46      41.174  30.095  13.326  1.00  2.87           H  
ATOM    672  HA  SER A  46      42.341  31.768  12.369  1.00  2.87           H  
ATOM    673 1HB  SER A  46      41.523  33.240  14.881  1.00  2.87           H  
ATOM    674 2HB  SER A  46      42.323  33.947  13.521  1.00  2.87           H  
ATOM    675  HG  SER A  46      39.891  32.527  13.461  1.00  2.87           H  
ATOM    676  N   ARG A  47      44.103  32.652  14.929  1.00  2.68           N  
ATOM    677  CA  ARG A  47      45.440  32.821  15.461  1.00  2.68           C  
ATOM    678  C   ARG A  47      45.425  32.917  16.977  1.00  2.68           C  
ATOM    679  O   ARG A  47      46.377  33.424  17.571  1.00  2.68           O  
ATOM    680  CB  ARG A  47      46.073  34.077  14.884  1.00  2.68           C  
ATOM    681  CG  ARG A  47      47.495  34.362  15.322  1.00  2.68           C  
ATOM    682  CD  ARG A  47      48.057  35.576  14.644  1.00  2.68           C  
ATOM    683  NE  ARG A  47      48.278  35.364  13.214  1.00  2.68           N  
ATOM    684  CZ  ARG A  47      48.529  36.340  12.312  1.00  2.68           C  
ATOM    685  NH1 ARG A  47      48.573  37.601  12.688  1.00  2.68           N  
ATOM    686  NH2 ARG A  47      48.735  36.027  11.045  1.00  2.68           N  
ATOM    687  H   ARG A  47      43.329  33.091  15.412  1.00  2.68           H  
ATOM    688  HA  ARG A  47      46.040  31.958  15.176  1.00  2.68           H  
ATOM    689 1HB  ARG A  47      46.056  34.025  13.799  1.00  2.68           H  
ATOM    690 2HB  ARG A  47      45.478  34.939  15.179  1.00  2.68           H  
ATOM    691 1HG  ARG A  47      47.512  34.538  16.397  1.00  2.68           H  
ATOM    692 2HG  ARG A  47      48.130  33.509  15.080  1.00  2.68           H  
ATOM    693 1HD  ARG A  47      47.363  36.407  14.765  1.00  2.68           H  
ATOM    694 2HD  ARG A  47      49.012  35.835  15.102  1.00  2.68           H  
ATOM    695  HE  ARG A  47      48.256  34.410  12.877  1.00  2.68           H  
ATOM    696 1HH1 ARG A  47      48.416  37.848  13.653  1.00  2.68           H  
ATOM    697 2HH1 ARG A  47      48.757  38.329  12.008  1.00  2.68           H  
ATOM    698 1HH2 ARG A  47      48.706  35.062  10.751  1.00  2.68           H  
ATOM    699 2HH2 ARG A  47      48.924  36.758  10.373  1.00  2.68           H  
ATOM    700  N   HIS A  48      44.345  32.455  17.618  1.00  2.49           N  
ATOM    701  CA  HIS A  48      44.278  32.598  19.070  1.00  2.49           C  
ATOM    702  C   HIS A  48      43.629  31.391  19.747  1.00  2.49           C  
ATOM    703  O   HIS A  48      42.571  30.936  19.311  1.00  2.49           O  
ATOM    704  CB  HIS A  48      43.406  33.802  19.417  1.00  2.49           C  
ATOM    705  CG  HIS A  48      43.732  35.058  18.679  1.00  2.49           C  
ATOM    706  ND1 HIS A  48      43.219  35.311  17.418  1.00  2.49           N  
ATOM    707  CD2 HIS A  48      44.479  36.126  18.995  1.00  2.49           C  
ATOM    708  CE1 HIS A  48      43.636  36.476  17.004  1.00  2.49           C  
ATOM    709  NE2 HIS A  48      44.404  36.995  17.935  1.00  2.49           N  
ATOM    710  H   HIS A  48      43.581  32.019  17.099  1.00  2.49           H  
ATOM    711  HA  HIS A  48      45.278  32.733  19.484  1.00  2.49           H  
ATOM    712 1HB  HIS A  48      42.378  33.555  19.176  1.00  2.49           H  
ATOM    713 2HB  HIS A  48      43.467  34.006  20.496  1.00  2.49           H  
ATOM    714  HD2 HIS A  48      45.017  36.271  19.908  1.00  2.49           H  
ATOM    715  HE1 HIS A  48      43.374  36.931  16.061  1.00  2.49           H  
ATOM    716  HE2 HIS A  48      44.854  37.891  17.882  1.00  2.49           H  
ATOM    717  N   ARG A  49      44.182  30.928  20.861  1.00  2.33           N  
ATOM    718  CA  ARG A  49      43.539  29.867  21.646  1.00  2.33           C  
ATOM    719  C   ARG A  49      43.234  30.381  23.048  1.00  2.33           C  
ATOM    720  O   ARG A  49      42.322  29.903  23.723  1.00  2.33           O  
ATOM    721  CB  ARG A  49      44.373  28.595  21.705  1.00  2.33           C  
ATOM    722  CG  ARG A  49      44.679  27.956  20.341  1.00  2.33           C  
ATOM    723  CD  ARG A  49      43.431  27.504  19.638  1.00  2.33           C  
ATOM    724  NE  ARG A  49      42.716  26.449  20.344  1.00  2.33           N  
ATOM    725  CZ  ARG A  49      42.969  25.133  20.214  1.00  2.33           C  
ATOM    726  NH1 ARG A  49      43.921  24.721  19.404  1.00  2.33           N  
ATOM    727  NH2 ARG A  49      42.261  24.252  20.898  1.00  2.33           N  
ATOM    728  H   ARG A  49      45.056  31.333  21.179  1.00  2.33           H  
ATOM    729  HA  ARG A  49      42.589  29.613  21.172  1.00  2.33           H  
ATOM    730 1HB  ARG A  49      45.325  28.811  22.191  1.00  2.33           H  
ATOM    731 2HB  ARG A  49      43.859  27.851  22.313  1.00  2.33           H  
ATOM    732 1HG  ARG A  49      45.190  28.675  19.703  1.00  2.33           H  
ATOM    733 2HG  ARG A  49      45.317  27.084  20.490  1.00  2.33           H  
ATOM    734 1HD  ARG A  49      42.757  28.350  19.542  1.00  2.33           H  
ATOM    735 2HD  ARG A  49      43.687  27.135  18.648  1.00  2.33           H  
ATOM    736  HE  ARG A  49      41.974  26.724  20.971  1.00  2.33           H  
ATOM    737 1HH1 ARG A  49      44.462  25.392  18.879  1.00  2.33           H  
ATOM    738 2HH1 ARG A  49      44.108  23.734  19.308  1.00  2.33           H  
ATOM    739 1HH2 ARG A  49      41.529  24.567  21.519  1.00  2.33           H  
ATOM    740 2HH2 ARG A  49      42.449  23.267  20.798  1.00  2.33           H  
ATOM    741  N   SER A  50      44.018  31.366  23.474  1.00  2.22           N  
ATOM    742  CA  SER A  50      43.884  31.985  24.791  1.00  2.22           C  
ATOM    743  C   SER A  50      44.554  33.350  24.758  1.00  2.22           C  
ATOM    744  O   SER A  50      45.345  33.618  23.854  1.00  2.22           O  
ATOM    745  CB  SER A  50      44.505  31.105  25.862  1.00  2.22           C  
ATOM    746  OG  SER A  50      45.898  31.033  25.717  1.00  2.22           O  
ATOM    747  H   SER A  50      44.754  31.690  22.857  1.00  2.22           H  
ATOM    748  HA  SER A  50      42.822  32.125  25.014  1.00  2.22           H  
ATOM    749 1HB  SER A  50      44.262  31.506  26.843  1.00  2.22           H  
ATOM    750 2HB  SER A  50      44.078  30.104  25.804  1.00  2.22           H  
ATOM    751  HG  SER A  50      46.205  30.451  26.423  1.00  2.22           H  
ATOM    752  N   LEU A  51      44.331  34.198  25.765  1.00  2.16           N  
ATOM    753  CA  LEU A  51      45.028  35.489  25.783  1.00  2.16           C  
ATOM    754  C   LEU A  51      46.546  35.344  25.679  1.00  2.16           C  
ATOM    755  O   LEU A  51      47.197  36.132  25.007  1.00  2.16           O  
ATOM    756  CB  LEU A  51      44.691  36.317  27.019  1.00  2.16           C  
ATOM    757  CG  LEU A  51      45.377  37.705  27.027  1.00  2.16           C  
ATOM    758  CD1 LEU A  51      44.931  38.513  25.789  1.00  2.16           C  
ATOM    759  CD2 LEU A  51      45.028  38.444  28.311  1.00  2.16           C  
ATOM    760  H   LEU A  51      43.675  33.957  26.499  1.00  2.16           H  
ATOM    761  HA  LEU A  51      44.703  36.062  24.918  1.00  2.16           H  
ATOM    762 1HB  LEU A  51      43.615  36.458  27.072  1.00  2.16           H  
ATOM    763 2HB  LEU A  51      45.018  35.772  27.906  1.00  2.16           H  
ATOM    764  HG  LEU A  51      46.454  37.565  26.972  1.00  2.16           H  
ATOM    765 1HD1 LEU A  51      45.436  39.477  25.782  1.00  2.16           H  
ATOM    766 2HD1 LEU A  51      45.192  37.970  24.891  1.00  2.16           H  
ATOM    767 3HD1 LEU A  51      43.876  38.672  25.808  1.00  2.16           H  
ATOM    768 1HD2 LEU A  51      45.521  39.419  28.317  1.00  2.16           H  
ATOM    769 2HD2 LEU A  51      43.954  38.585  28.368  1.00  2.16           H  
ATOM    770 3HD2 LEU A  51      45.359  37.863  29.166  1.00  2.16           H  
ATOM    771  N   GLN A  52      47.114  34.315  26.299  1.00  2.17           N  
ATOM    772  CA  GLN A  52      48.562  34.107  26.274  1.00  2.17           C  
ATOM    773  C   GLN A  52      49.103  33.889  24.854  1.00  2.17           C  
ATOM    774  O   GLN A  52      50.285  34.112  24.598  1.00  2.17           O  
ATOM    775  CB  GLN A  52      48.947  32.895  27.130  1.00  2.17           C  
ATOM    776  CG  GLN A  52      48.774  33.084  28.631  1.00  2.17           C  
ATOM    777  CD  GLN A  52      49.145  31.824  29.423  1.00  2.17           C  
ATOM    778  OE1 GLN A  52      49.040  30.699  28.926  1.00  2.17           O  
ATOM    779  NE2 GLN A  52      49.588  32.015  30.661  1.00  2.17           N  
ATOM    780  H   GLN A  52      46.531  33.673  26.811  1.00  2.17           H  
ATOM    781  HA  GLN A  52      49.042  34.996  26.680  1.00  2.17           H  
ATOM    782 1HB  GLN A  52      48.346  32.037  26.832  1.00  2.17           H  
ATOM    783 2HB  GLN A  52      49.991  32.636  26.944  1.00  2.17           H  
ATOM    784 1HG  GLN A  52      49.422  33.897  28.960  1.00  2.17           H  
ATOM    785 2HG  GLN A  52      47.734  33.323  28.836  1.00  2.17           H  
ATOM    786 1HE2 GLN A  52      49.851  31.230  31.227  1.00  2.17           H  
ATOM    787 2HE2 GLN A  52      49.668  32.937  31.030  1.00  2.17           H  
ATOM    788  N   SER A  53      48.254  33.386  23.956  1.00  2.23           N  
ATOM    789  CA  SER A  53      48.634  33.105  22.578  1.00  2.23           C  
ATOM    790  C   SER A  53      48.490  34.351  21.703  1.00  2.23           C  
ATOM    791  O   SER A  53      48.881  34.348  20.533  1.00  2.23           O  
ATOM    792  CB  SER A  53      47.755  31.993  22.023  1.00  2.23           C  
ATOM    793  OG  SER A  53      46.417  32.432  21.859  1.00  2.23           O  
ATOM    794  H   SER A  53      47.280  33.248  24.207  1.00  2.23           H  
ATOM    795  HA  SER A  53      49.677  32.789  22.567  1.00  2.23           H  
ATOM    796 1HB  SER A  53      48.150  31.642  21.072  1.00  2.23           H  
ATOM    797 2HB  SER A  53      47.774  31.154  22.719  1.00  2.23           H  
ATOM    798  HG  SER A  53      46.286  33.134  22.536  1.00  2.23           H  
ATOM    799  N   CYS A  54      47.860  35.389  22.251  1.00  2.34           N  
ATOM    800  CA  CYS A  54      47.569  36.595  21.510  1.00  2.34           C  
ATOM    801  C   CYS A  54      48.800  37.487  21.381  1.00  2.34           C  
ATOM    802  O   CYS A  54      49.358  37.897  22.402  1.00  2.34           O  
ATOM    803  CB  CYS A  54      46.453  37.372  22.195  1.00  2.34           C  
ATOM    804  SG  CYS A  54      45.945  38.877  21.371  1.00  2.34           S  
ATOM    805  H   CYS A  54      47.596  35.367  23.234  1.00  2.34           H  
ATOM    806  HA  CYS A  54      47.213  36.270  20.543  1.00  2.34           H  
ATOM    807 1HB  CYS A  54      45.589  36.733  22.329  1.00  2.34           H  
ATOM    808 2HB  CYS A  54      46.793  37.652  23.173  1.00  2.34           H  
ATOM    809  HG  CYS A  54      45.200  39.342  22.382  1.00  2.34           H  
ATOM    810  N   PRO A  55      49.218  37.888  20.172  1.00  2.52           N  
ATOM    811  CA  PRO A  55      50.386  38.715  19.907  1.00  2.52           C  
ATOM    812  C   PRO A  55      50.259  40.107  20.517  1.00  2.52           C  
ATOM    813  O   PRO A  55      51.244  40.822  20.677  1.00  2.52           O  
ATOM    814  CB  PRO A  55      50.434  38.760  18.379  1.00  2.52           C  
ATOM    815  CG  PRO A  55      49.012  38.492  17.930  1.00  2.52           C  
ATOM    816  CD  PRO A  55      48.452  37.532  18.952  1.00  2.52           C  
ATOM    817  HA  PRO A  55      51.279  38.205  20.309  1.00  2.52           H  
ATOM    818 1HB  PRO A  55      50.800  39.746  18.053  1.00  2.52           H  
ATOM    819 2HB  PRO A  55      51.152  38.014  18.006  1.00  2.52           H  
ATOM    820 1HG  PRO A  55      48.448  39.434  17.875  1.00  2.52           H  
ATOM    821 2HG  PRO A  55      49.014  38.066  16.919  1.00  2.52           H  
ATOM    822 1HD  PRO A  55      47.389  37.758  19.047  1.00  2.52           H  
ATOM    823 2HD  PRO A  55      48.640  36.482  18.668  1.00  2.52           H  
ATOM    824  N   LEU A  56      49.030  40.494  20.838  1.00  2.75           N  
ATOM    825  CA  LEU A  56      48.757  41.793  21.404  1.00  2.75           C  
ATOM    826  C   LEU A  56      48.623  41.768  22.925  1.00  2.75           C  
ATOM    827  O   LEU A  56      48.301  42.793  23.532  1.00  2.75           O  
ATOM    828  CB  LEU A  56      47.484  42.352  20.784  1.00  2.75           C  
ATOM    829  CG  LEU A  56      47.562  42.518  19.291  1.00  2.75           C  
ATOM    830  CD1 LEU A  56      46.247  43.012  18.772  1.00  2.75           C  
ATOM    831  CD2 LEU A  56      48.689  43.477  18.960  1.00  2.75           C  
ATOM    832  H   LEU A  56      48.259  39.869  20.686  1.00  2.75           H  
ATOM    833  HA  LEU A  56      49.582  42.454  21.150  1.00  2.75           H  
ATOM    834 1HB  LEU A  56      46.654  41.708  21.015  1.00  2.75           H  
ATOM    835 2HB  LEU A  56      47.288  43.328  21.222  1.00  2.75           H  
ATOM    836  HG  LEU A  56      47.761  41.558  18.827  1.00  2.75           H  
ATOM    837 1HD1 LEU A  56      46.324  43.123  17.695  1.00  2.75           H  
ATOM    838 2HD1 LEU A  56      45.466  42.299  19.021  1.00  2.75           H  
ATOM    839 3HD1 LEU A  56      46.017  43.978  19.225  1.00  2.75           H  
ATOM    840 1HD2 LEU A  56      48.757  43.596  17.880  1.00  2.75           H  
ATOM    841 2HD2 LEU A  56      48.490  44.443  19.424  1.00  2.75           H  
ATOM    842 3HD2 LEU A  56      49.631  43.078  19.342  1.00  2.75           H  
ATOM    843  N   ALA A  57      48.902  40.626  23.575  1.00  3.03           N  
ATOM    844  CA  ALA A  57      48.769  40.561  25.039  1.00  3.03           C  
ATOM    845  C   ALA A  57      49.960  41.227  25.730  1.00  3.03           C  
ATOM    846  O   ALA A  57      50.730  40.602  26.462  1.00  3.03           O  
ATOM    847  CB  ALA A  57      48.672  39.115  25.501  1.00  3.03           C  
ATOM    848  H   ALA A  57      49.175  39.785  23.064  1.00  3.03           H  
ATOM    849  HA  ALA A  57      47.865  41.090  25.327  1.00  3.03           H  
ATOM    850 1HB  ALA A  57      48.553  39.083  26.581  1.00  3.03           H  
ATOM    851 2HB  ALA A  57      47.821  38.645  25.030  1.00  3.03           H  
ATOM    852 3HB  ALA A  57      49.574  38.577  25.217  1.00  3.03           H  
ATOM    853  N   LYS A  58      50.069  42.537  25.548  1.00  3.34           N  
ATOM    854  CA  LYS A  58      51.189  43.317  26.056  1.00  3.34           C  
ATOM    855  C   LYS A  58      50.968  43.702  27.509  1.00  3.34           C  
ATOM    856  O   LYS A  58      50.755  44.863  27.842  1.00  3.34           O  
ATOM    857  CB  LYS A  58      51.364  44.563  25.187  1.00  3.34           C  
ATOM    858  CG  LYS A  58      51.752  44.252  23.738  1.00  3.34           C  
ATOM    859  CD  LYS A  58      51.896  45.517  22.909  1.00  3.34           C  
ATOM    860  CE  LYS A  58      52.248  45.196  21.460  1.00  3.34           C  
ATOM    861  NZ  LYS A  58      52.391  46.437  20.641  1.00  3.34           N  
ATOM    862  H   LYS A  58      49.365  42.977  24.970  1.00  3.34           H  
ATOM    863  HA  LYS A  58      52.095  42.716  25.998  1.00  3.34           H  
ATOM    864 1HB  LYS A  58      50.432  45.127  25.168  1.00  3.34           H  
ATOM    865 2HB  LYS A  58      52.134  45.204  25.620  1.00  3.34           H  
ATOM    866 1HG  LYS A  58      52.692  43.701  23.720  1.00  3.34           H  
ATOM    867 2HG  LYS A  58      50.980  43.628  23.289  1.00  3.34           H  
ATOM    868 1HD  LYS A  58      50.958  46.073  22.934  1.00  3.34           H  
ATOM    869 2HD  LYS A  58      52.681  46.141  23.336  1.00  3.34           H  
ATOM    870 1HE  LYS A  58      53.186  44.643  21.434  1.00  3.34           H  
ATOM    871 2HE  LYS A  58      51.459  44.574  21.029  1.00  3.34           H  
ATOM    872 1HZ  LYS A  58      52.624  46.191  19.690  1.00  3.34           H  
ATOM    873 2HZ  LYS A  58      51.521  46.952  20.652  1.00  3.34           H  
ATOM    874 3HZ  LYS A  58      53.126  47.012  21.028  1.00  3.34           H  
ATOM    875  N   LYS A  59      51.018  42.692  28.370  1.00  3.65           N  
ATOM    876  CA  LYS A  59      50.772  42.858  29.800  1.00  3.65           C  
ATOM    877  C   LYS A  59      51.837  43.703  30.499  1.00  3.65           C  
ATOM    878  O   LYS A  59      51.537  44.400  31.478  1.00  3.65           O  
ATOM    879  CB  LYS A  59      50.672  41.494  30.476  1.00  3.65           C  
ATOM    880  CG  LYS A  59      49.418  40.704  30.096  1.00  3.65           C  
ATOM    881  CD  LYS A  59      49.361  39.374  30.821  1.00  3.65           C  
ATOM    882  CE  LYS A  59      48.121  38.587  30.443  1.00  3.65           C  
ATOM    883  NZ  LYS A  59      48.048  37.298  31.185  1.00  3.65           N  
ATOM    884  H   LYS A  59      51.186  41.768  27.973  1.00  3.65           H  
ATOM    885  HA  LYS A  59      49.817  43.368  29.920  1.00  3.65           H  
ATOM    886 1HB  LYS A  59      51.541  40.894  30.212  1.00  3.65           H  
ATOM    887 2HB  LYS A  59      50.678  41.623  31.559  1.00  3.65           H  
ATOM    888 1HG  LYS A  59      48.528  41.285  30.337  1.00  3.65           H  
ATOM    889 2HG  LYS A  59      49.428  40.518  29.019  1.00  3.65           H  
ATOM    890 1HD  LYS A  59      50.244  38.788  30.561  1.00  3.65           H  
ATOM    891 2HD  LYS A  59      49.362  39.543  31.898  1.00  3.65           H  
ATOM    892 1HE  LYS A  59      47.235  39.178  30.670  1.00  3.65           H  
ATOM    893 2HE  LYS A  59      48.142  38.377  29.371  1.00  3.65           H  
ATOM    894 1HZ  LYS A  59      47.217  36.792  30.917  1.00  3.65           H  
ATOM    895 2HZ  LYS A  59      48.863  36.741  30.974  1.00  3.65           H  
ATOM    896 3HZ  LYS A  59      48.019  37.488  32.177  1.00  3.65           H  
ATOM    897  N   ARG A  60      53.076  43.596  30.020  1.00  3.94           N  
ATOM    898  CA  ARG A  60      54.215  44.297  30.594  1.00  3.94           C  
ATOM    899  C   ARG A  60      55.114  44.837  29.485  1.00  3.94           C  
ATOM    900  O   ARG A  60      55.799  45.842  29.667  1.00  3.94           O  
ATOM    901  OXT ARG A  60      55.273  44.164  28.467  1.00  3.94           O  
ATOM    902  CB  ARG A  60      55.032  43.379  31.503  1.00  3.94           C  
ATOM    903  CG  ARG A  60      54.315  42.873  32.769  1.00  3.94           C  
ATOM    904  CD  ARG A  60      54.098  43.973  33.753  1.00  3.94           C  
ATOM    905  NE  ARG A  60      53.498  43.499  34.988  1.00  3.94           N  
ATOM    906  CZ  ARG A  60      52.172  43.345  35.207  1.00  3.94           C  
ATOM    907  NH1 ARG A  60      51.286  43.624  34.271  1.00  3.94           N  
ATOM    908  NH2 ARG A  60      51.757  42.907  36.386  1.00  3.94           N  
ATOM    909  H   ARG A  60      53.219  43.006  29.213  1.00  3.94           H  
ATOM    910  HA  ARG A  60      53.850  45.139  31.183  1.00  3.94           H  
ATOM    911 1HB  ARG A  60      55.353  42.505  30.939  1.00  3.94           H  
ATOM    912 2HB  ARG A  60      55.931  43.903  31.828  1.00  3.94           H  
ATOM    913 1HG  ARG A  60      53.354  42.433  32.519  1.00  3.94           H  
ATOM    914 2HG  ARG A  60      54.938  42.116  33.250  1.00  3.94           H  
ATOM    915 1HD  ARG A  60      55.053  44.437  33.995  1.00  3.94           H  
ATOM    916 2HD  ARG A  60      53.435  44.721  33.318  1.00  3.94           H  
ATOM    917  HE  ARG A  60      54.122  43.270  35.748  1.00  3.94           H  
ATOM    918 1HH1 ARG A  60      51.572  43.966  33.339  1.00  3.94           H  
ATOM    919 2HH1 ARG A  60      50.304  43.503  34.461  1.00  3.94           H  
ATOM    920 1HH2 ARG A  60      52.428  42.693  37.111  1.00  3.94           H  
ATOM    921 2HH2 ARG A  60      50.771  42.789  36.561  1.00  3.94           H  
TER     922
ENDMDL

REMARK ID 642927 MODEL 2 line_1_sample64
PFRMAT TS
TARGET line_1_sample64
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       2.337   1.481   0.198  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.643   2.147  -0.898  1.00 24.67           C  
ATOM      3  C   MET A   1       2.599   2.712  -1.940  1.00 24.67           C  
ATOM      4  O   MET A   1       2.313   2.647  -3.137  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.754   3.268  -0.370  1.00 24.67           C  
ATOM      6  CG  MET A   1      -0.430   2.822   0.464  1.00 24.67           C  
ATOM      7  SD  MET A   1      -1.549   1.744  -0.449  1.00 24.67           S  
ATOM      8  CE  MET A   1      -2.180   2.887  -1.675  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.714   0.809   0.622  1.00 24.67           H  
ATOM     10 2H   MET A   1       3.150   0.999  -0.162  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.619   2.156   0.891  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.014   1.411  -1.398  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.346   3.963   0.220  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.353   3.812  -1.216  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -0.076   2.287   1.344  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -0.989   3.697   0.796  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -2.892   2.373  -2.321  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -2.676   3.722  -1.177  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -1.352   3.261  -2.278  1.00 24.67           H  
ATOM     20  N   SER A   2       3.730   3.280  -1.501  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.703   3.862  -2.436  1.00 24.67           C  
ATOM     22  C   SER A   2       4.041   4.838  -3.416  1.00 24.67           C  
ATOM     23  O   SER A   2       4.288   4.786  -4.622  1.00 24.67           O  
ATOM     24  CB  SER A   2       5.427   2.765  -3.193  1.00 24.67           C  
ATOM     25  OG  SER A   2       6.123   1.926  -2.306  1.00 24.67           O  
ATOM     26  H   SER A   2       3.942   3.328  -0.517  1.00 24.67           H  
ATOM     27  HA  SER A   2       5.441   4.418  -1.857  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.724   2.179  -3.781  1.00 24.67           H  
ATOM     29 2HB  SER A   2       6.130   3.220  -3.890  1.00 24.67           H  
ATOM     30  HG  SER A   2       6.622   1.316  -2.855  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.261   5.776  -2.863  1.00 24.67           N  
ATOM     32  CA  LEU A   3       2.469   6.745  -3.624  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.310   7.651  -4.513  1.00 24.67           C  
ATOM     34  O   LEU A   3       2.824   8.171  -5.519  1.00 24.67           O  
ATOM     35  CB  LEU A   3       1.640   7.594  -2.662  1.00 24.67           C  
ATOM     36  CG  LEU A   3       0.568   6.813  -1.904  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -0.114   7.711  -0.901  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -0.422   6.233  -2.892  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.165   5.768  -1.860  1.00 24.67           H  
ATOM     40  HA  LEU A   3       1.782   6.188  -4.264  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.304   8.061  -1.936  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       1.140   8.379  -3.233  1.00 24.67           H  
ATOM     43  HG  LEU A   3       1.040   6.013  -1.356  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -0.863   7.138  -0.354  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       0.624   8.103  -0.201  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -0.596   8.538  -1.422  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -1.179   5.671  -2.360  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      -0.901   7.040  -3.450  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       0.096   5.571  -3.593  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.587   7.799  -4.186  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.486   8.605  -4.993  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.444   8.119  -6.444  1.00 24.67           C  
ATOM     53  O   GLU A   4       5.589   8.910  -7.379  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.918   8.510  -4.474  1.00 24.67           C  
ATOM     55  CG  GLU A   4       7.878   9.455  -5.161  1.00 24.67           C  
ATOM     56  CD  GLU A   4       9.311   9.340  -4.667  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       9.586   8.475  -3.876  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      10.125  10.135  -5.083  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.935   7.342  -3.359  1.00 24.67           H  
ATOM     60  HA  GLU A   4       5.155   9.644  -4.963  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       6.935   8.722  -3.405  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.286   7.493  -4.616  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       7.845   9.239  -6.224  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       7.530  10.476  -5.018  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.270   6.807  -6.640  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.246   6.248  -7.977  1.00 24.67           C  
ATOM     67  C   ASN A   5       4.030   6.735  -8.759  1.00 24.67           C  
ATOM     68  O   ASN A   5       4.068   6.820  -9.985  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.262   4.740  -7.913  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.602   4.195  -7.500  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.646   4.839  -7.687  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.594   3.018  -6.930  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.108   6.184  -5.847  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.137   6.587  -8.506  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.506   4.402  -7.201  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       4.996   4.332  -8.889  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       7.453   2.603  -6.630  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.728   2.539  -6.790  1.00 24.67           H  
ATOM     79  N   GLU A   6       2.927   7.045  -8.069  1.00 24.67           N  
ATOM     80  CA  GLU A   6       1.739   7.510  -8.766  1.00 24.67           C  
ATOM     81  C   GLU A   6       2.038   8.888  -9.329  1.00 24.67           C  
ATOM     82  O   GLU A   6       1.623   9.227 -10.440  1.00 24.67           O  
ATOM     83  CB  GLU A   6       0.519   7.552  -7.835  1.00 24.67           C  
ATOM     84  CG  GLU A   6       0.032   6.176  -7.364  1.00 24.67           C  
ATOM     85  CD  GLU A   6      -1.179   6.240  -6.455  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      -1.584   7.322  -6.101  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      -1.694   5.200  -6.113  1.00 24.67           O  
ATOM     88  H   GLU A   6       2.925   7.021  -7.056  1.00 24.67           H  
ATOM     89  HA  GLU A   6       1.525   6.836  -9.595  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       0.748   8.149  -6.956  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      -0.309   8.039  -8.349  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      -0.208   5.566  -8.234  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       0.851   5.691  -6.828  1.00 24.67           H  
ATOM     94  N   ASP A   7       2.804   9.672  -8.557  1.00 24.67           N  
ATOM     95  CA  ASP A   7       3.165  11.022  -8.972  1.00 24.67           C  
ATOM     96  C   ASP A   7       4.139  10.954 -10.143  1.00 24.67           C  
ATOM     97  O   ASP A   7       3.980  11.658 -11.143  1.00 24.67           O  
ATOM     98  CB  ASP A   7       3.796  11.803  -7.810  1.00 24.67           C  
ATOM     99  CG  ASP A   7       3.971  13.308  -8.106  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       2.977  13.974  -8.278  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       5.092  13.778  -8.164  1.00 24.67           O  
ATOM    102  H   ASP A   7       3.097   9.307  -7.647  1.00 24.67           H  
ATOM    103  HA  ASP A   7       2.265  11.542  -9.298  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       3.179  11.684  -6.919  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       4.776  11.376  -7.582  1.00 24.67           H  
ATOM    106  N   LYS A   8       5.132  10.066 -10.053  1.00 24.67           N  
ATOM    107  CA  LYS A   8       6.091   9.951 -11.142  1.00 24.67           C  
ATOM    108  C   LYS A   8       5.407   9.503 -12.429  1.00 24.67           C  
ATOM    109  O   LYS A   8       5.700  10.026 -13.514  1.00 24.67           O  
ATOM    110  CB  LYS A   8       7.220   8.999 -10.751  1.00 24.67           C  
ATOM    111  CG  LYS A   8       8.170   9.583  -9.711  1.00 24.67           C  
ATOM    112  CD  LYS A   8       9.237   8.591  -9.274  1.00 24.67           C  
ATOM    113  CE  LYS A   8      10.216   9.264  -8.324  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      11.173   8.313  -7.713  1.00 24.67           N  
ATOM    115  H   LYS A   8       5.235   9.506  -9.205  1.00 24.67           H  
ATOM    116  HA  LYS A   8       6.525  10.934 -11.320  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       6.790   8.085 -10.340  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       7.794   8.727 -11.633  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       8.652  10.472 -10.115  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       7.591   9.877  -8.832  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       8.762   7.752  -8.755  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       9.773   8.211 -10.142  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      10.777  10.015  -8.877  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       9.661   9.757  -7.546  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      11.788   8.825  -7.089  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      10.656   7.623  -7.179  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      11.713   7.855  -8.427  1.00 24.67           H  
ATOM    128  N   ARG A   9       4.458   8.571 -12.324  1.00 24.67           N  
ATOM    129  CA  ARG A   9       3.734   8.118 -13.498  1.00 24.67           C  
ATOM    130  C   ARG A   9       2.863   9.234 -14.067  1.00 24.67           C  
ATOM    131  O   ARG A   9       2.819   9.437 -15.281  1.00 24.67           O  
ATOM    132  CB  ARG A   9       2.884   6.912 -13.151  1.00 24.67           C  
ATOM    133  CG  ARG A   9       3.675   5.637 -12.880  1.00 24.67           C  
ATOM    134  CD  ARG A   9       2.807   4.552 -12.362  1.00 24.67           C  
ATOM    135  NE  ARG A   9       3.561   3.339 -12.081  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       3.072   2.264 -11.433  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       1.828   2.262 -11.001  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       3.841   1.208 -11.232  1.00 24.67           N  
ATOM    139  H   ARG A   9       4.248   8.144 -11.419  1.00 24.67           H  
ATOM    140  HA  ARG A   9       4.461   7.821 -14.256  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       2.300   7.133 -12.255  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       2.183   6.711 -13.959  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       4.117   5.293 -13.814  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       4.467   5.831 -12.165  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       2.340   4.886 -11.433  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       2.036   4.316 -13.094  1.00 24.67           H  
ATOM    147  HE  ARG A   9       4.521   3.301 -12.397  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       1.241   3.069 -11.153  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       1.463   1.454 -10.517  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       4.796   1.207 -11.564  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       3.475   0.401 -10.749  1.00 24.67           H  
ATOM    152  N   ALA A  10       2.203  10.008 -13.195  1.00 24.67           N  
ATOM    153  CA  ALA A  10       1.369  11.107 -13.665  1.00 24.67           C  
ATOM    154  C   ALA A  10       2.199  12.135 -14.427  1.00 24.67           C  
ATOM    155  O   ALA A  10       1.779  12.648 -15.474  1.00 24.67           O  
ATOM    156  CB  ALA A  10       0.680  11.770 -12.487  1.00 24.67           C  
ATOM    157  H   ALA A  10       2.243   9.816 -12.193  1.00 24.67           H  
ATOM    158  HA  ALA A  10       0.620  10.700 -14.345  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       0.043  12.576 -12.842  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       0.078  11.032 -11.957  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       1.435  12.172 -11.809  1.00 24.67           H  
ATOM    162  N   ARG A  11       3.399  12.421 -13.910  1.00 24.67           N  
ATOM    163  CA  ARG A  11       4.289  13.384 -14.540  1.00 24.67           C  
ATOM    164  C   ARG A  11       4.825  12.851 -15.862  1.00 24.67           C  
ATOM    165  O   ARG A  11       4.887  13.581 -16.858  1.00 24.67           O  
ATOM    166  CB  ARG A  11       5.429  13.716 -13.592  1.00 24.67           C  
ATOM    167  CG  ARG A  11       5.012  14.568 -12.386  1.00 24.67           C  
ATOM    168  CD  ARG A  11       6.142  14.814 -11.457  1.00 24.67           C  
ATOM    169  NE  ARG A  11       5.720  15.567 -10.279  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       5.625  16.911 -10.211  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       5.933  17.652 -11.260  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       5.222  17.491  -9.093  1.00 24.67           N  
ATOM    173  H   ARG A  11       3.684  11.981 -13.034  1.00 24.67           H  
ATOM    174  HA  ARG A  11       3.728  14.296 -14.732  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       5.854  12.789 -13.205  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       6.215  14.242 -14.130  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       4.641  15.529 -12.733  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       4.224  14.058 -11.831  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       6.532  13.853 -11.116  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       6.925  15.372 -11.962  1.00 24.67           H  
ATOM    181  HE  ARG A  11       5.462  15.021  -9.435  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       6.239  17.211 -12.115  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       5.860  18.657 -11.207  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       4.982  16.928  -8.280  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       5.150  18.492  -9.044  1.00 24.67           H  
ATOM    186  N   THR A  12       5.151  11.562 -15.900  1.00 24.67           N  
ATOM    187  CA  THR A  12       5.669  10.945 -17.107  1.00 24.67           C  
ATOM    188  C   THR A  12       4.627  10.999 -18.214  1.00 24.67           C  
ATOM    189  O   THR A  12       4.920  11.385 -19.350  1.00 24.67           O  
ATOM    190  CB  THR A  12       6.065   9.484 -16.838  1.00 24.67           C  
ATOM    191  OG1 THR A  12       7.092   9.445 -15.830  1.00 24.67           O  
ATOM    192  CG2 THR A  12       6.562   8.828 -18.113  1.00 24.67           C  
ATOM    193  H   THR A  12       5.087  10.995 -15.053  1.00 24.67           H  
ATOM    194  HA  THR A  12       6.550  11.501 -17.435  1.00 24.67           H  
ATOM    195  HB  THR A  12       5.194   8.942 -16.470  1.00 24.67           H  
ATOM    196  HG1 THR A  12       6.718   9.785 -14.981  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       6.831   7.794 -17.905  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       5.772   8.855 -18.865  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       7.435   9.363 -18.483  1.00 24.67           H  
ATOM    200  N   ARG A  13       3.392  10.635 -17.865  1.00 24.67           N  
ATOM    201  CA  ARG A  13       2.295  10.643 -18.813  1.00 24.67           C  
ATOM    202  C   ARG A  13       1.995  12.059 -19.278  1.00 24.67           C  
ATOM    203  O   ARG A  13       1.749  12.284 -20.464  1.00 24.67           O  
ATOM    204  CB  ARG A  13       1.070  10.030 -18.170  1.00 24.67           C  
ATOM    205  CG  ARG A  13       1.176   8.529 -17.938  1.00 24.67           C  
ATOM    206  CD  ARG A  13       0.040   8.010 -17.140  1.00 24.67           C  
ATOM    207  NE  ARG A  13       0.151   6.576 -16.908  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      -0.595   5.881 -16.027  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      -1.497   6.498 -15.296  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      -0.422   4.576 -15.900  1.00 24.67           N  
ATOM    211  H   ARG A  13       3.215  10.323 -16.910  1.00 24.67           H  
ATOM    212  HA  ARG A  13       2.578  10.040 -19.674  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       0.900  10.502 -17.199  1.00 24.67           H  
ATOM    214 2HB  ARG A  13       0.195  10.219 -18.789  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       1.181   8.015 -18.898  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       2.102   8.308 -17.408  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       0.030   8.512 -16.170  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      -0.895   8.203 -17.662  1.00 24.67           H  
ATOM    219  HE  ARG A  13       0.832   6.065 -17.454  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      -1.629   7.495 -15.393  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      -2.057   5.976 -14.637  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       0.269   4.100 -16.464  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      -0.983   4.054 -15.243  1.00 24.67           H  
ATOM    224  N   SER A  14       2.071  13.035 -18.368  1.00 24.67           N  
ATOM    225  CA  SER A  14       1.802  14.404 -18.761  1.00 24.67           C  
ATOM    226  C   SER A  14       2.829  14.848 -19.797  1.00 24.67           C  
ATOM    227  O   SER A  14       2.472  15.439 -20.820  1.00 24.67           O  
ATOM    228  CB  SER A  14       1.850  15.307 -17.543  1.00 24.67           C  
ATOM    229  OG  SER A  14       0.821  14.983 -16.638  1.00 24.67           O  
ATOM    230  H   SER A  14       2.260  12.828 -17.387  1.00 24.67           H  
ATOM    231  HA  SER A  14       0.810  14.455 -19.207  1.00 24.67           H  
ATOM    232 1HB  SER A  14       2.815  15.204 -17.051  1.00 24.67           H  
ATOM    233 2HB  SER A  14       1.751  16.344 -17.857  1.00 24.67           H  
ATOM    234  HG  SER A  14       1.047  14.088 -16.285  1.00 24.67           H  
ATOM    235  N   LYS A  15       4.102  14.506 -19.579  1.00 24.20           N  
ATOM    236  CA  LYS A  15       5.135  14.879 -20.534  1.00 24.20           C  
ATOM    237  C   LYS A  15       4.912  14.191 -21.876  1.00 24.20           C  
ATOM    238  O   LYS A  15       5.128  14.794 -22.925  1.00 24.20           O  
ATOM    239  CB  LYS A  15       6.518  14.548 -19.986  1.00 24.20           C  
ATOM    240  CG  LYS A  15       6.964  15.446 -18.829  1.00 24.20           C  
ATOM    241  CD  LYS A  15       8.327  15.037 -18.298  1.00 24.20           C  
ATOM    242  CE  LYS A  15       8.756  15.920 -17.137  1.00 24.20           C  
ATOM    243  NZ  LYS A  15      10.076  15.507 -16.589  1.00 24.20           N  
ATOM    244  H   LYS A  15       4.357  14.014 -18.720  1.00 24.20           H  
ATOM    245  HA  LYS A  15       5.079  15.955 -20.697  1.00 24.20           H  
ATOM    246 1HB  LYS A  15       6.521  13.517 -19.624  1.00 24.20           H  
ATOM    247 2HB  LYS A  15       7.255  14.620 -20.783  1.00 24.20           H  
ATOM    248 1HG  LYS A  15       7.011  16.480 -19.170  1.00 24.20           H  
ATOM    249 2HG  LYS A  15       6.235  15.384 -18.024  1.00 24.20           H  
ATOM    250 1HD  LYS A  15       8.280  14.001 -17.955  1.00 24.20           H  
ATOM    251 2HD  LYS A  15       9.067  15.107 -19.093  1.00 24.20           H  
ATOM    252 1HE  LYS A  15       8.821  16.952 -17.478  1.00 24.20           H  
ATOM    253 2HE  LYS A  15       8.008  15.855 -16.345  1.00 24.20           H  
ATOM    254 1HZ  LYS A  15      10.328  16.113 -15.821  1.00 24.20           H  
ATOM    255 2HZ  LYS A  15      10.019  14.554 -16.261  1.00 24.20           H  
ATOM    256 3HZ  LYS A  15      10.777  15.573 -17.313  1.00 24.20           H  
ATOM    257  N   ALA A  16       4.471  12.928 -21.847  1.00 22.49           N  
ATOM    258  CA  ALA A  16       4.197  12.183 -23.074  1.00 22.49           C  
ATOM    259  C   ALA A  16       3.092  12.846 -23.901  1.00 22.49           C  
ATOM    260  O   ALA A  16       3.156  12.873 -25.133  1.00 22.49           O  
ATOM    261  CB  ALA A  16       3.789  10.759 -22.737  1.00 22.49           C  
ATOM    262  H   ALA A  16       4.347  12.463 -20.948  1.00 22.49           H  
ATOM    263  HA  ALA A  16       5.108  12.167 -23.668  1.00 22.49           H  
ATOM    264 1HB  ALA A  16       3.614  10.205 -23.656  1.00 22.49           H  
ATOM    265 2HB  ALA A  16       4.583  10.280 -22.163  1.00 22.49           H  
ATOM    266 3HB  ALA A  16       2.879  10.775 -22.148  1.00 22.49           H  
ATOM    267  N   LEU A  17       2.083  13.387 -23.217  1.00 19.35           N  
ATOM    268  CA  LEU A  17       0.957  14.048 -23.869  1.00 19.35           C  
ATOM    269  C   LEU A  17       1.321  15.439 -24.389  1.00 19.35           C  
ATOM    270  O   LEU A  17       0.854  15.875 -25.450  1.00 19.35           O  
ATOM    271  CB  LEU A  17      -0.202  14.145 -22.877  1.00 19.35           C  
ATOM    272  CG  LEU A  17      -0.822  12.799 -22.464  1.00 19.35           C  
ATOM    273  CD1 LEU A  17      -1.821  13.032 -21.348  1.00 19.35           C  
ATOM    274  CD2 LEU A  17      -1.479  12.159 -23.669  1.00 19.35           C  
ATOM    275  H   LEU A  17       2.083  13.300 -22.199  1.00 19.35           H  
ATOM    276  HA  LEU A  17       0.648  13.435 -24.714  1.00 19.35           H  
ATOM    277 1HB  LEU A  17       0.165  14.629 -21.972  1.00 19.35           H  
ATOM    278 2HB  LEU A  17      -0.985  14.763 -23.308  1.00 19.35           H  
ATOM    279  HG  LEU A  17      -0.047  12.139 -22.093  1.00 19.35           H  
ATOM    280 1HD1 LEU A  17      -2.256  12.081 -21.044  1.00 19.35           H  
ATOM    281 2HD1 LEU A  17      -1.309  13.485 -20.499  1.00 19.35           H  
ATOM    282 3HD1 LEU A  17      -2.609  13.698 -21.696  1.00 19.35           H  
ATOM    283 1HD2 LEU A  17      -1.913  11.202 -23.379  1.00 19.35           H  
ATOM    284 2HD2 LEU A  17      -2.262  12.815 -24.049  1.00 19.35           H  
ATOM    285 3HD2 LEU A  17      -0.730  11.998 -24.445  1.00 19.35           H  
ATOM    286  N   ARG A  18       2.195  16.136 -23.670  1.00 15.39           N  
ATOM    287  CA  ARG A  18       2.592  17.491 -24.036  1.00 15.39           C  
ATOM    288  C   ARG A  18       3.633  17.504 -25.149  1.00 15.39           C  
ATOM    289  O   ARG A  18       4.811  17.791 -24.928  1.00 15.39           O  
ATOM    290  CB  ARG A  18       3.132  18.221 -22.819  1.00 15.39           C  
ATOM    291  CG  ARG A  18       2.096  18.497 -21.730  1.00 15.39           C  
ATOM    292  CD  ARG A  18       2.724  19.034 -20.500  1.00 15.39           C  
ATOM    293  NE  ARG A  18       1.749  19.263 -19.444  1.00 15.39           N  
ATOM    294  CZ  ARG A  18       2.044  19.749 -18.224  1.00 15.39           C  
ATOM    295  NH1 ARG A  18       3.286  20.056 -17.920  1.00 15.39           N  
ATOM    296  NH2 ARG A  18       1.086  19.917 -17.330  1.00 15.39           N  
ATOM    297  H   ARG A  18       2.556  15.734 -22.804  1.00 15.39           H  
ATOM    298  HA  ARG A  18       1.709  18.022 -24.387  1.00 15.39           H  
ATOM    299 1HB  ARG A  18       3.924  17.620 -22.369  1.00 15.39           H  
ATOM    300 2HB  ARG A  18       3.567  19.169 -23.124  1.00 15.39           H  
ATOM    301 1HG  ARG A  18       1.391  19.242 -22.098  1.00 15.39           H  
ATOM    302 2HG  ARG A  18       1.554  17.589 -21.486  1.00 15.39           H  
ATOM    303 1HD  ARG A  18       3.457  18.313 -20.135  1.00 15.39           H  
ATOM    304 2HD  ARG A  18       3.220  19.978 -20.721  1.00 15.39           H  
ATOM    305  HE  ARG A  18       0.783  19.039 -19.641  1.00 15.39           H  
ATOM    306 1HH1 ARG A  18       4.019  19.929 -18.604  1.00 15.39           H  
ATOM    307 2HH1 ARG A  18       3.507  20.421 -17.005  1.00 15.39           H  
ATOM    308 1HH2 ARG A  18       0.131  19.679 -17.562  1.00 15.39           H  
ATOM    309 2HH2 ARG A  18       1.307  20.280 -16.415  1.00 15.39           H  
ATOM    310  N   GLY A  19       3.168  17.204 -26.357  1.00 11.50           N  
ATOM    311  CA  GLY A  19       4.040  17.108 -27.517  1.00 11.50           C  
ATOM    312  C   GLY A  19       4.409  18.506 -28.016  1.00 11.50           C  
ATOM    313  O   GLY A  19       3.963  19.502 -27.447  1.00 11.50           O  
ATOM    314  H   GLY A  19       2.179  16.965 -26.418  1.00 11.50           H  
ATOM    315 1HA  GLY A  19       4.937  16.550 -27.249  1.00 11.50           H  
ATOM    316 2HA  GLY A  19       3.519  16.550 -28.292  1.00 11.50           H  
ATOM    317  N   PRO A  20       5.196  18.607 -29.094  1.00  8.31           N  
ATOM    318  CA  PRO A  20       5.701  19.849 -29.641  1.00  8.31           C  
ATOM    319  C   PRO A  20       4.611  20.683 -30.325  1.00  8.31           C  
ATOM    320  O   PRO A  20       3.611  20.135 -30.787  1.00  8.31           O  
ATOM    321  CB  PRO A  20       6.747  19.351 -30.647  1.00  8.31           C  
ATOM    322  CG  PRO A  20       6.265  17.974 -31.058  1.00  8.31           C  
ATOM    323  CD  PRO A  20       5.615  17.396 -29.819  1.00  8.31           C  
ATOM    324  HA  PRO A  20       6.173  20.382 -28.810  1.00  8.31           H  
ATOM    325 1HB  PRO A  20       6.803  20.047 -31.503  1.00  8.31           H  
ATOM    326 2HB  PRO A  20       7.742  19.336 -30.181  1.00  8.31           H  
ATOM    327 1HG  PRO A  20       5.564  18.064 -31.901  1.00  8.31           H  
ATOM    328 2HG  PRO A  20       7.113  17.369 -31.415  1.00  8.31           H  
ATOM    329 1HD  PRO A  20       4.752  16.793 -30.127  1.00  8.31           H  
ATOM    330 2HD  PRO A  20       6.343  16.818 -29.230  1.00  8.31           H  
ATOM    331  N   PRO A  21       4.805  22.010 -30.416  1.00  6.02           N  
ATOM    332  CA  PRO A  21       3.971  22.971 -31.120  1.00  6.02           C  
ATOM    333  C   PRO A  21       4.088  22.862 -32.639  1.00  6.02           C  
ATOM    334  O   PRO A  21       5.117  22.441 -33.180  1.00  6.02           O  
ATOM    335  CB  PRO A  21       4.504  24.309 -30.591  1.00  6.02           C  
ATOM    336  CG  PRO A  21       5.940  24.031 -30.193  1.00  6.02           C  
ATOM    337  CD  PRO A  21       5.943  22.621 -29.692  1.00  6.02           C  
ATOM    338  HA  PRO A  21       2.928  22.824 -30.811  1.00  6.02           H  
ATOM    339 1HB  PRO A  21       4.420  25.077 -31.373  1.00  6.02           H  
ATOM    340 2HB  PRO A  21       3.887  24.646 -29.745  1.00  6.02           H  
ATOM    341 1HG  PRO A  21       6.616  24.158 -31.033  1.00  6.02           H  
ATOM    342 2HG  PRO A  21       6.259  24.750 -29.424  1.00  6.02           H  
ATOM    343 1HD  PRO A  21       6.898  22.159 -29.972  1.00  6.02           H  
ATOM    344 2HD  PRO A  21       5.765  22.607 -28.605  1.00  6.02           H  
ATOM    345  N   GLU A  22       3.062  23.343 -33.340  1.00  4.52           N  
ATOM    346  CA  GLU A  22       3.062  23.315 -34.804  1.00  4.52           C  
ATOM    347  C   GLU A  22       3.891  24.444 -35.410  1.00  4.52           C  
ATOM    348  O   GLU A  22       3.380  25.399 -35.993  1.00  4.52           O  
ATOM    349  CB  GLU A  22       1.627  23.389 -35.333  1.00  4.52           C  
ATOM    350  CG  GLU A  22       0.757  22.189 -34.949  1.00  4.52           C  
ATOM    351  CD  GLU A  22      -0.654  22.264 -35.497  1.00  4.52           C  
ATOM    352  OE1 GLU A  22      -1.006  23.275 -36.057  1.00  4.52           O  
ATOM    353  OE2 GLU A  22      -1.375  21.303 -35.353  1.00  4.52           O  
ATOM    354  H   GLU A  22       2.252  23.700 -32.856  1.00  4.52           H  
ATOM    355  HA  GLU A  22       3.496  22.369 -35.125  1.00  4.52           H  
ATOM    356 1HB  GLU A  22       1.144  24.290 -34.955  1.00  4.52           H  
ATOM    357 2HB  GLU A  22       1.646  23.458 -36.422  1.00  4.52           H  
ATOM    358 1HG  GLU A  22       1.232  21.282 -35.324  1.00  4.52           H  
ATOM    359 2HG  GLU A  22       0.718  22.119 -33.862  1.00  4.52           H  
ATOM    360  N   THR A  23       5.201  24.277 -35.314  1.00  3.57           N  
ATOM    361  CA  THR A  23       6.170  25.261 -35.783  1.00  3.57           C  
ATOM    362  C   THR A  23       6.573  25.020 -37.228  1.00  3.57           C  
ATOM    363  O   THR A  23       7.300  25.808 -37.827  1.00  3.57           O  
ATOM    364  CB  THR A  23       7.399  25.274 -34.866  1.00  3.57           C  
ATOM    365  OG1 THR A  23       8.008  23.974 -34.849  1.00  3.57           O  
ATOM    366  CG2 THR A  23       6.965  25.639 -33.476  1.00  3.57           C  
ATOM    367  H   THR A  23       5.513  23.449 -34.807  1.00  3.57           H  
ATOM    368  HA  THR A  23       5.709  26.246 -35.727  1.00  3.57           H  
ATOM    369  HB  THR A  23       8.123  26.002 -35.230  1.00  3.57           H  
ATOM    370  HG1 THR A  23       7.368  23.328 -34.511  1.00  3.57           H  
ATOM    371 1HG2 THR A  23       7.826  25.646 -32.809  1.00  3.57           H  
ATOM    372 2HG2 THR A  23       6.500  26.624 -33.483  1.00  3.57           H  
ATOM    373 3HG2 THR A  23       6.247  24.906 -33.142  1.00  3.57           H  
ATOM    374  N   THR A  24       6.009  23.977 -37.834  1.00  2.98           N  
ATOM    375  CA  THR A  24       6.286  23.642 -39.227  1.00  2.98           C  
ATOM    376  C   THR A  24       5.621  24.680 -40.128  1.00  2.98           C  
ATOM    377  O   THR A  24       5.974  24.851 -41.293  1.00  2.98           O  
ATOM    378  CB  THR A  24       5.769  22.232 -39.559  1.00  2.98           C  
ATOM    379  OG1 THR A  24       4.349  22.184 -39.373  1.00  2.98           O  
ATOM    380  CG2 THR A  24       6.418  21.224 -38.633  1.00  2.98           C  
ATOM    381  H   THR A  24       5.400  23.384 -37.292  1.00  2.98           H  
ATOM    382  HA  THR A  24       7.364  23.675 -39.397  1.00  2.98           H  
ATOM    383  HB  THR A  24       6.007  21.990 -40.596  1.00  2.98           H  
ATOM    384  HG1 THR A  24       3.934  22.855 -39.922  1.00  2.98           H  
ATOM    385 1HG2 THR A  24       6.049  20.225 -38.866  1.00  2.98           H  
ATOM    386 2HG2 THR A  24       7.499  21.254 -38.766  1.00  2.98           H  
ATOM    387 3HG2 THR A  24       6.172  21.472 -37.599  1.00  2.98           H  
ATOM    388  N   ALA A  25       4.690  25.434 -39.546  1.00  2.60           N  
ATOM    389  CA  ALA A  25       3.998  26.530 -40.204  1.00  2.60           C  
ATOM    390  C   ALA A  25       5.003  27.602 -40.635  1.00  2.60           C  
ATOM    391  O   ALA A  25       4.751  28.373 -41.556  1.00  2.60           O  
ATOM    392  CB  ALA A  25       2.954  27.121 -39.282  1.00  2.60           C  
ATOM    393  H   ALA A  25       4.452  25.231 -38.584  1.00  2.60           H  
ATOM    394  HA  ALA A  25       3.507  26.140 -41.095  1.00  2.60           H  
ATOM    395 1HB  ALA A  25       2.433  27.929 -39.792  1.00  2.60           H  
ATOM    396 2HB  ALA A  25       2.241  26.348 -38.995  1.00  2.60           H  
ATOM    397 3HB  ALA A  25       3.444  27.509 -38.386  1.00  2.60           H  
ATOM    398  N   ALA A  26       6.163  27.645 -39.967  1.00  2.34           N  
ATOM    399  CA  ALA A  26       7.228  28.596 -40.255  1.00  2.34           C  
ATOM    400  C   ALA A  26       7.718  28.457 -41.697  1.00  2.34           C  
ATOM    401  O   ALA A  26       8.210  29.425 -42.298  1.00  2.34           O  
ATOM    402  CB  ALA A  26       8.383  28.373 -39.301  1.00  2.34           C  
ATOM    403  H   ALA A  26       6.345  26.975 -39.221  1.00  2.34           H  
ATOM    404  HA  ALA A  26       6.833  29.602 -40.122  1.00  2.34           H  
ATOM    405 1HB  ALA A  26       9.171  29.094 -39.502  1.00  2.34           H  
ATOM    406 2HB  ALA A  26       8.036  28.486 -38.275  1.00  2.34           H  
ATOM    407 3HB  ALA A  26       8.770  27.360 -39.443  1.00  2.34           H  
ATOM    408  N   ASP A  27       7.560  27.256 -42.262  1.00  2.19           N  
ATOM    409  CA  ASP A  27       8.013  26.984 -43.607  1.00  2.19           C  
ATOM    410  C   ASP A  27       6.948  27.298 -44.647  1.00  2.19           C  
ATOM    411  O   ASP A  27       7.184  27.148 -45.843  1.00  2.19           O  
ATOM    412  CB  ASP A  27       8.535  25.558 -43.739  1.00  2.19           C  
ATOM    413  CG  ASP A  27       9.896  25.362 -43.026  1.00  2.19           C  
ATOM    414  OD1 ASP A  27      10.793  26.190 -43.214  1.00  2.19           O  
ATOM    415  OD2 ASP A  27      10.027  24.404 -42.301  1.00  2.19           O  
ATOM    416  H   ASP A  27       7.103  26.501 -41.749  1.00  2.19           H  
ATOM    417  HA  ASP A  27       8.855  27.639 -43.810  1.00  2.19           H  
ATOM    418 1HB  ASP A  27       7.805  24.867 -43.303  1.00  2.19           H  
ATOM    419 2HB  ASP A  27       8.643  25.302 -44.792  1.00  2.19           H  
ATOM    420  N   LEU A  28       5.808  27.867 -44.227  1.00  2.14           N  
ATOM    421  CA  LEU A  28       4.809  28.334 -45.188  1.00  2.14           C  
ATOM    422  C   LEU A  28       5.162  29.786 -45.552  1.00  2.14           C  
ATOM    423  O   LEU A  28       4.346  30.727 -45.467  1.00  2.14           O  
ATOM    424  CB  LEU A  28       3.416  28.207 -44.586  1.00  2.14           C  
ATOM    425  CG  LEU A  28       3.041  26.793 -44.221  1.00  2.14           C  
ATOM    426  CD1 LEU A  28       1.681  26.789 -43.566  1.00  2.14           C  
ATOM    427  CD2 LEU A  28       3.055  25.954 -45.487  1.00  2.14           C  
ATOM    428  H   LEU A  28       5.617  27.995 -43.234  1.00  2.14           H  
ATOM    429  HA  LEU A  28       4.862  27.725 -46.090  1.00  2.14           H  
ATOM    430 1HB  LEU A  28       3.367  28.811 -43.681  1.00  2.14           H  
ATOM    431 2HB  LEU A  28       2.681  28.570 -45.288  1.00  2.14           H  
ATOM    432  HG  LEU A  28       3.764  26.392 -43.511  1.00  2.14           H  
ATOM    433 1HD1 LEU A  28       1.409  25.770 -43.301  1.00  2.14           H  
ATOM    434 2HD1 LEU A  28       1.714  27.405 -42.666  1.00  2.14           H  
ATOM    435 3HD1 LEU A  28       0.945  27.196 -44.263  1.00  2.14           H  
ATOM    436 1HD2 LEU A  28       2.789  24.926 -45.248  1.00  2.14           H  
ATOM    437 2HD2 LEU A  28       2.337  26.363 -46.188  1.00  2.14           H  
ATOM    438 3HD2 LEU A  28       4.053  25.980 -45.930  1.00  2.14           H  
ATOM    439  N   SER A  29       6.404  29.899 -46.006  1.00  2.23           N  
ATOM    440  CA  SER A  29       7.101  31.084 -46.426  1.00  2.23           C  
ATOM    441  C   SER A  29       7.988  30.650 -47.597  1.00  2.23           C  
ATOM    442  O   SER A  29       8.788  29.725 -47.465  1.00  2.23           O  
ATOM    443  CB  SER A  29       7.862  31.669 -45.236  1.00  2.23           C  
ATOM    444  OG  SER A  29       8.818  30.757 -44.676  1.00  2.23           O  
ATOM    445  H   SER A  29       6.908  29.018 -46.069  1.00  2.23           H  
ATOM    446  HA  SER A  29       6.380  31.807 -46.763  1.00  2.23           H  
ATOM    447 1HB  SER A  29       8.375  32.569 -45.569  1.00  2.23           H  
ATOM    448 2HB  SER A  29       7.156  31.974 -44.464  1.00  2.23           H  
ATOM    449  HG  SER A  29       8.388  30.287 -43.889  1.00  2.23           H  
ATOM    450  N   CYS A  30       7.817  31.294 -48.744  1.00  2.44           N  
ATOM    451  CA  CYS A  30       8.452  30.844 -49.985  1.00  2.44           C  
ATOM    452  C   CYS A  30       9.856  31.399 -50.267  1.00  2.44           C  
ATOM    453  O   CYS A  30      10.038  32.613 -50.348  1.00  2.44           O  
ATOM    454  CB  CYS A  30       7.561  31.187 -51.163  1.00  2.44           C  
ATOM    455  SG  CYS A  30       8.249  30.740 -52.735  1.00  2.44           S  
ATOM    456  H   CYS A  30       7.163  32.078 -48.757  1.00  2.44           H  
ATOM    457  HA  CYS A  30       8.491  29.763 -49.929  1.00  2.44           H  
ATOM    458 1HB  CYS A  30       6.607  30.676 -51.057  1.00  2.44           H  
ATOM    459 2HB  CYS A  30       7.374  32.254 -51.171  1.00  2.44           H  
ATOM    460  N   PRO A  31      10.906  30.542 -50.390  1.00  2.77           N  
ATOM    461  CA  PRO A  31      12.293  30.895 -50.701  1.00  2.77           C  
ATOM    462  C   PRO A  31      12.629  31.052 -52.194  1.00  2.77           C  
ATOM    463  O   PRO A  31      13.740  31.457 -52.541  1.00  2.77           O  
ATOM    464  CB  PRO A  31      13.049  29.688 -50.146  1.00  2.77           C  
ATOM    465  CG  PRO A  31      12.110  28.528 -50.368  1.00  2.77           C  
ATOM    466  CD  PRO A  31      10.717  29.089 -50.161  1.00  2.77           C  
ATOM    467  HA  PRO A  31      12.561  31.812 -50.162  1.00  2.77           H  
ATOM    468 1HB  PRO A  31      14.000  29.567 -50.687  1.00  2.77           H  
ATOM    469 2HB  PRO A  31      13.303  29.834 -49.094  1.00  2.77           H  
ATOM    470 1HG  PRO A  31      12.250  28.120 -51.383  1.00  2.77           H  
ATOM    471 2HG  PRO A  31      12.342  27.715 -49.664  1.00  2.77           H  
ATOM    472 1HD  PRO A  31      10.053  28.649 -50.922  1.00  2.77           H  
ATOM    473 2HD  PRO A  31      10.390  28.884 -49.129  1.00  2.77           H  
ATOM    474  N   THR A  32      11.709  30.673 -53.068  1.00  3.19           N  
ATOM    475  CA  THR A  32      11.969  30.613 -54.504  1.00  3.19           C  
ATOM    476  C   THR A  32      12.169  31.992 -55.153  1.00  3.19           C  
ATOM    477  O   THR A  32      11.360  32.882 -54.947  1.00  3.19           O  
ATOM    478  CB  THR A  32      10.806  29.884 -55.220  1.00  3.19           C  
ATOM    479  OG1 THR A  32      10.709  28.531 -54.740  1.00  3.19           O  
ATOM    480  CG2 THR A  32      10.932  29.902 -56.729  1.00  3.19           C  
ATOM    481  H   THR A  32      10.797  30.392 -52.738  1.00  3.19           H  
ATOM    482  HA  THR A  32      12.858  30.006 -54.623  1.00  3.19           H  
ATOM    483  HB  THR A  32       9.911  30.386 -54.985  1.00  3.19           H  
ATOM    484  HG1 THR A  32       9.900  28.134 -55.072  1.00  3.19           H  
ATOM    485 1HG2 THR A  32      10.067  29.408 -57.165  1.00  3.19           H  
ATOM    486 2HG2 THR A  32      10.969  30.928 -57.081  1.00  3.19           H  
ATOM    487 3HG2 THR A  32      11.827  29.383 -57.037  1.00  3.19           H  
ATOM    488  N   PRO A  33      13.207  32.207 -55.978  1.00  3.64           N  
ATOM    489  CA  PRO A  33      13.470  33.443 -56.694  1.00  3.64           C  
ATOM    490  C   PRO A  33      12.496  33.575 -57.852  1.00  3.64           C  
ATOM    491  O   PRO A  33      12.849  33.327 -59.006  1.00  3.64           O  
ATOM    492  CB  PRO A  33      14.921  33.269 -57.146  1.00  3.64           C  
ATOM    493  CG  PRO A  33      15.082  31.783 -57.329  1.00  3.64           C  
ATOM    494  CD  PRO A  33      14.243  31.165 -56.210  1.00  3.64           C  
ATOM    495  HA  PRO A  33      13.384  34.298 -56.014  1.00  3.64           H  
ATOM    496 1HB  PRO A  33      15.092  33.838 -58.070  1.00  3.64           H  
ATOM    497 2HB  PRO A  33      15.600  33.686 -56.384  1.00  3.64           H  
ATOM    498 1HG  PRO A  33      14.736  31.489 -58.331  1.00  3.64           H  
ATOM    499 2HG  PRO A  33      16.147  31.507 -57.267  1.00  3.64           H  
ATOM    500 1HD  PRO A  33      13.827  30.234 -56.580  1.00  3.64           H  
ATOM    501 2HD  PRO A  33      14.853  31.022 -55.299  1.00  3.64           H  
ATOM    502  N   GLY A  34      11.252  33.929 -57.523  1.00  4.04           N  
ATOM    503  CA  GLY A  34      10.156  33.948 -58.481  1.00  4.04           C  
ATOM    504  C   GLY A  34       9.061  32.974 -58.054  1.00  4.04           C  
ATOM    505  O   GLY A  34       8.617  32.126 -58.830  1.00  4.04           O  
ATOM    506  H   GLY A  34      11.040  34.137 -56.541  1.00  4.04           H  
ATOM    507 1HA  GLY A  34       9.750  34.955 -58.527  1.00  4.04           H  
ATOM    508 2HA  GLY A  34      10.522  33.692 -59.472  1.00  4.04           H  
ATOM    509  N   CYS A  35       8.659  33.090 -56.791  1.00  4.35           N  
ATOM    510  CA  CYS A  35       7.644  32.243 -56.177  1.00  4.35           C  
ATOM    511  C   CYS A  35       6.330  32.160 -56.928  1.00  4.35           C  
ATOM    512  O   CYS A  35       5.807  33.143 -57.462  1.00  4.35           O  
ATOM    513  CB  CYS A  35       7.311  32.741 -54.780  1.00  4.35           C  
ATOM    514  SG  CYS A  35       8.608  32.553 -53.582  1.00  4.35           S  
ATOM    515  H   CYS A  35       9.094  33.816 -56.220  1.00  4.35           H  
ATOM    516  HA  CYS A  35       8.050  31.236 -56.103  1.00  4.35           H  
ATOM    517 1HB  CYS A  35       7.105  33.781 -54.843  1.00  4.35           H  
ATOM    518 2HB  CYS A  35       6.413  32.244 -54.409  1.00  4.35           H  
ATOM    519  N   THR A  36       5.753  30.973 -56.902  1.00  4.54           N  
ATOM    520  CA  THR A  36       4.490  30.695 -57.557  1.00  4.54           C  
ATOM    521  C   THR A  36       3.330  31.295 -56.774  1.00  4.54           C  
ATOM    522  O   THR A  36       2.597  30.587 -56.081  1.00  4.54           O  
ATOM    523  CB  THR A  36       4.303  29.180 -57.737  1.00  4.54           C  
ATOM    524  OG1 THR A  36       4.414  28.524 -56.467  1.00  4.54           O  
ATOM    525  CG2 THR A  36       5.370  28.637 -58.673  1.00  4.54           C  
ATOM    526  H   THR A  36       6.228  30.221 -56.426  1.00  4.54           H  
ATOM    527  HA  THR A  36       4.506  31.156 -58.545  1.00  4.54           H  
ATOM    528  HB  THR A  36       3.315  28.983 -58.157  1.00  4.54           H  
ATOM    529  HG1 THR A  36       4.293  27.576 -56.585  1.00  4.54           H  
ATOM    530 1HG2 THR A  36       5.235  27.563 -58.799  1.00  4.54           H  
ATOM    531 2HG2 THR A  36       5.289  29.131 -59.641  1.00  4.54           H  
ATOM    532 3HG2 THR A  36       6.357  28.832 -58.250  1.00  4.54           H  
ATOM    533  N   GLY A  37       3.173  32.615 -56.927  1.00  4.63           N  
ATOM    534  CA  GLY A  37       2.250  33.477 -56.172  1.00  4.63           C  
ATOM    535  C   GLY A  37       0.819  32.956 -56.051  1.00  4.63           C  
ATOM    536  O   GLY A  37       0.126  33.271 -55.080  1.00  4.63           O  
ATOM    537  H   GLY A  37       3.854  33.054 -57.546  1.00  4.63           H  
ATOM    538 1HA  GLY A  37       2.657  33.642 -55.177  1.00  4.63           H  
ATOM    539 2HA  GLY A  37       2.228  34.455 -56.649  1.00  4.63           H  
ATOM    540  N   SER A  38       0.364  32.140 -56.992  1.00  4.59           N  
ATOM    541  CA  SER A  38      -0.993  31.608 -56.910  1.00  4.59           C  
ATOM    542  C   SER A  38      -1.166  30.719 -55.664  1.00  4.59           C  
ATOM    543  O   SER A  38      -2.281  30.499 -55.196  1.00  4.59           O  
ATOM    544  CB  SER A  38      -1.317  30.810 -58.155  1.00  4.59           C  
ATOM    545  OG  SER A  38      -0.537  29.652 -58.220  1.00  4.59           O  
ATOM    546  H   SER A  38       0.968  31.889 -57.762  1.00  4.59           H  
ATOM    547  HA  SER A  38      -1.690  32.445 -56.835  1.00  4.59           H  
ATOM    548 1HB  SER A  38      -2.372  30.540 -58.141  1.00  4.59           H  
ATOM    549 2HB  SER A  38      -1.145  31.419 -59.039  1.00  4.59           H  
ATOM    550  HG  SER A  38      -0.559  29.274 -57.333  1.00  4.59           H  
ATOM    551  N   GLY A  39      -0.046  30.226 -55.115  1.00  4.39           N  
ATOM    552  CA  GLY A  39      -0.043  29.393 -53.922  1.00  4.39           C  
ATOM    553  C   GLY A  39      -0.034  30.236 -52.647  1.00  4.39           C  
ATOM    554  O   GLY A  39      -0.112  29.694 -51.541  1.00  4.39           O  
ATOM    555  H   GLY A  39       0.854  30.445 -55.540  1.00  4.39           H  
ATOM    556 1HA  GLY A  39      -0.917  28.742 -53.931  1.00  4.39           H  
ATOM    557 2HA  GLY A  39       0.839  28.752 -53.938  1.00  4.39           H  
ATOM    558  N   HIS A  40       0.037  31.559 -52.811  1.00  4.01           N  
ATOM    559  CA  HIS A  40       0.047  32.510 -51.707  1.00  4.01           C  
ATOM    560  C   HIS A  40      -1.295  33.208 -51.609  1.00  4.01           C  
ATOM    561  O   HIS A  40      -1.888  33.336 -50.529  1.00  4.01           O  
ATOM    562  CB  HIS A  40       1.131  33.563 -51.937  1.00  4.01           C  
ATOM    563  CG  HIS A  40       2.471  33.000 -51.927  1.00  4.01           C  
ATOM    564  ND1 HIS A  40       3.369  33.291 -50.954  1.00  4.01           N  
ATOM    565  CD2 HIS A  40       3.076  32.114 -52.752  1.00  4.01           C  
ATOM    566  CE1 HIS A  40       4.472  32.630 -51.172  1.00  4.01           C  
ATOM    567  NE2 HIS A  40       4.318  31.895 -52.258  1.00  4.01           N  
ATOM    568  H   HIS A  40       0.085  31.943 -53.748  1.00  4.01           H  
ATOM    569  HA  HIS A  40       0.236  32.000 -50.763  1.00  4.01           H  
ATOM    570 1HB  HIS A  40       0.974  34.067 -52.884  1.00  4.01           H  
ATOM    571 2HB  HIS A  40       1.075  34.316 -51.152  1.00  4.01           H  
ATOM    572  HD1 HIS A  40       3.210  33.902 -50.180  1.00  4.01           H  
ATOM    573  HD2 HIS A  40       2.744  31.593 -53.649  1.00  4.01           H  
ATOM    574  HE1 HIS A  40       5.290  32.741 -50.497  1.00  4.01           H  
ATOM    575  N   VAL A  41      -1.849  33.573 -52.755  1.00  3.51           N  
ATOM    576  CA  VAL A  41      -3.076  34.339 -52.704  1.00  3.51           C  
ATOM    577  C   VAL A  41      -4.242  33.455 -52.325  1.00  3.51           C  
ATOM    578  O   VAL A  41      -4.890  32.840 -53.168  1.00  3.51           O  
ATOM    579  CB  VAL A  41      -3.354  34.986 -54.065  1.00  3.51           C  
ATOM    580  CG1 VAL A  41      -4.658  35.770 -53.998  1.00  3.51           C  
ATOM    581  CG2 VAL A  41      -2.185  35.886 -54.444  1.00  3.51           C  
ATOM    582  H   VAL A  41      -1.365  33.402 -53.634  1.00  3.51           H  
ATOM    583  HA  VAL A  41      -2.967  35.124 -51.956  1.00  3.51           H  
ATOM    584  HB  VAL A  41      -3.469  34.202 -54.817  1.00  3.51           H  
ATOM    585 1HG1 VAL A  41      -4.865  36.219 -54.969  1.00  3.51           H  
ATOM    586 2HG1 VAL A  41      -5.472  35.095 -53.729  1.00  3.51           H  
ATOM    587 3HG1 VAL A  41      -4.574  36.553 -53.245  1.00  3.51           H  
ATOM    588 1HG2 VAL A  41      -2.375  36.339 -55.417  1.00  3.51           H  
ATOM    589 2HG2 VAL A  41      -2.070  36.668 -53.695  1.00  3.51           H  
ATOM    590 3HG2 VAL A  41      -1.273  35.295 -54.493  1.00  3.51           H  
ATOM    591  N   ARG A  42      -4.515  33.453 -51.020  1.00  2.99           N  
ATOM    592  CA  ARG A  42      -5.513  32.606 -50.371  1.00  2.99           C  
ATOM    593  C   ARG A  42      -5.177  31.140 -50.636  1.00  2.99           C  
ATOM    594  O   ARG A  42      -6.059  30.307 -50.858  1.00  2.99           O  
ATOM    595  CB  ARG A  42      -6.910  32.941 -50.880  1.00  2.99           C  
ATOM    596  CG  ARG A  42      -7.329  34.395 -50.638  1.00  2.99           C  
ATOM    597  CD  ARG A  42      -8.716  34.674 -51.098  1.00  2.99           C  
ATOM    598  NE  ARG A  42      -9.087  36.070 -50.873  1.00  2.99           N  
ATOM    599  CZ  ARG A  42     -10.247  36.634 -51.266  1.00  2.99           C  
ATOM    600  NH1 ARG A  42     -11.146  35.919 -51.905  1.00  2.99           N  
ATOM    601  NH2 ARG A  42     -10.480  37.911 -51.010  1.00  2.99           N  
ATOM    602  H   ARG A  42      -3.880  33.997 -50.446  1.00  2.99           H  
ATOM    603  HA  ARG A  42      -5.478  32.782 -49.296  1.00  2.99           H  
ATOM    604 1HB  ARG A  42      -6.997  32.733 -51.941  1.00  2.99           H  
ATOM    605 2HB  ARG A  42      -7.635  32.307 -50.370  1.00  2.99           H  
ATOM    606 1HG  ARG A  42      -7.270  34.616 -49.573  1.00  2.99           H  
ATOM    607 2HG  ARG A  42      -6.654  35.057 -51.182  1.00  2.99           H  
ATOM    608 1HD  ARG A  42      -8.794  34.468 -52.166  1.00  2.99           H  
ATOM    609 2HD  ARG A  42      -9.415  34.042 -50.553  1.00  2.99           H  
ATOM    610  HE  ARG A  42      -8.423  36.656 -50.385  1.00  2.99           H  
ATOM    611 1HH1 ARG A  42     -10.969  34.944 -52.102  1.00  2.99           H  
ATOM    612 2HH1 ARG A  42     -12.014  36.344 -52.199  1.00  2.99           H  
ATOM    613 1HH2 ARG A  42      -9.789  38.462 -50.520  1.00  2.99           H  
ATOM    614 2HH2 ARG A  42     -11.347  38.334 -51.305  1.00  2.99           H  
ATOM    615  N   GLY A  43      -3.877  30.847 -50.593  1.00  2.53           N  
ATOM    616  CA  GLY A  43      -3.341  29.514 -50.847  1.00  2.53           C  
ATOM    617  C   GLY A  43      -2.708  28.822 -49.635  1.00  2.53           C  
ATOM    618  O   GLY A  43      -3.286  28.770 -48.547  1.00  2.53           O  
ATOM    619  H   GLY A  43      -3.225  31.612 -50.407  1.00  2.53           H  
ATOM    620 1HA  GLY A  43      -4.139  28.884 -51.238  1.00  2.53           H  
ATOM    621 2HA  GLY A  43      -2.608  29.586 -51.644  1.00  2.53           H  
ATOM    622  N   LYS A  44      -1.545  28.212 -49.886  1.00  2.17           N  
ATOM    623  CA  LYS A  44      -0.754  27.430 -48.935  1.00  2.17           C  
ATOM    624  C   LYS A  44       0.208  28.268 -48.104  1.00  2.17           C  
ATOM    625  O   LYS A  44       0.443  27.993 -46.927  1.00  2.17           O  
ATOM    626  CB  LYS A  44       0.057  26.377 -49.688  1.00  2.17           C  
ATOM    627  CG  LYS A  44       0.965  25.537 -48.810  1.00  2.17           C  
ATOM    628  CD  LYS A  44       1.620  24.415 -49.594  1.00  2.17           C  
ATOM    629  CE  LYS A  44       2.520  23.575 -48.700  1.00  2.17           C  
ATOM    630  NZ  LYS A  44       3.148  22.445 -49.444  1.00  2.17           N  
ATOM    631  H   LYS A  44      -1.145  28.356 -50.807  1.00  2.17           H  
ATOM    632  HA  LYS A  44      -1.440  26.933 -48.250  1.00  2.17           H  
ATOM    633 1HB  LYS A  44      -0.618  25.704 -50.215  1.00  2.17           H  
ATOM    634 2HB  LYS A  44       0.678  26.871 -50.435  1.00  2.17           H  
ATOM    635 1HG  LYS A  44       1.752  26.185 -48.427  1.00  2.17           H  
ATOM    636 2HG  LYS A  44       0.407  25.127 -47.970  1.00  2.17           H  
ATOM    637 1HD  LYS A  44       0.853  23.778 -50.034  1.00  2.17           H  
ATOM    638 2HD  LYS A  44       2.221  24.844 -50.398  1.00  2.17           H  
ATOM    639 1HE  LYS A  44       3.305  24.212 -48.292  1.00  2.17           H  
ATOM    640 2HE  LYS A  44       1.929  23.173 -47.878  1.00  2.17           H  
ATOM    641 1HZ  LYS A  44       3.737  21.915 -48.818  1.00  2.17           H  
ATOM    642 2HZ  LYS A  44       2.427  21.844 -49.818  1.00  2.17           H  
ATOM    643 3HZ  LYS A  44       3.708  22.810 -50.203  1.00  2.17           H  
ATOM    644  N   TYR A  45       0.806  29.259 -48.742  1.00  1.95           N  
ATOM    645  CA  TYR A  45       1.850  30.049 -48.110  1.00  1.95           C  
ATOM    646  C   TYR A  45       1.302  31.304 -47.463  1.00  1.95           C  
ATOM    647  O   TYR A  45       0.404  31.945 -48.003  1.00  1.95           O  
ATOM    648  CB  TYR A  45       2.878  30.438 -49.148  1.00  1.95           C  
ATOM    649  CG  TYR A  45       3.710  29.323 -49.662  1.00  1.95           C  
ATOM    650  CD1 TYR A  45       3.292  28.567 -50.735  1.00  1.95           C  
ATOM    651  CD2 TYR A  45       4.910  29.082 -49.079  1.00  1.95           C  
ATOM    652  CE1 TYR A  45       4.099  27.552 -51.203  1.00  1.95           C  
ATOM    653  CE2 TYR A  45       5.726  28.084 -49.522  1.00  1.95           C  
ATOM    654  CZ  TYR A  45       5.331  27.314 -50.585  1.00  1.95           C  
ATOM    655  OH  TYR A  45       6.153  26.310 -51.044  1.00  1.95           O  
ATOM    656  H   TYR A  45       0.533  29.460 -49.702  1.00  1.95           H  
ATOM    657  HA  TYR A  45       2.327  29.450 -47.341  1.00  1.95           H  
ATOM    658 1HB  TYR A  45       2.354  30.867 -49.988  1.00  1.95           H  
ATOM    659 2HB  TYR A  45       3.539  31.203 -48.735  1.00  1.95           H  
ATOM    660  HD1 TYR A  45       2.332  28.771 -51.207  1.00  1.95           H  
ATOM    661  HD2 TYR A  45       5.209  29.697 -48.266  1.00  1.95           H  
ATOM    662  HE1 TYR A  45       3.780  26.948 -52.050  1.00  1.95           H  
ATOM    663  HE2 TYR A  45       6.690  27.910 -49.036  1.00  1.95           H  
ATOM    664  HH  TYR A  45       6.939  26.265 -50.489  1.00  1.95           H  
ATOM    665  N   SER A  46       1.865  31.668 -46.312  1.00  1.86           N  
ATOM    666  CA  SER A  46       1.460  32.888 -45.635  1.00  1.86           C  
ATOM    667  C   SER A  46       2.237  34.101 -46.135  1.00  1.86           C  
ATOM    668  O   SER A  46       1.744  35.229 -46.084  1.00  1.86           O  
ATOM    669  CB  SER A  46       1.677  32.728 -44.146  1.00  1.86           C  
ATOM    670  OG  SER A  46       3.046  32.600 -43.844  1.00  1.86           O  
ATOM    671  H   SER A  46       2.609  31.104 -45.906  1.00  1.86           H  
ATOM    672  HA  SER A  46       0.399  33.054 -45.827  1.00  1.86           H  
ATOM    673 1HB  SER A  46       1.266  33.591 -43.623  1.00  1.86           H  
ATOM    674 2HB  SER A  46       1.143  31.845 -43.796  1.00  1.86           H  
ATOM    675  HG  SER A  46       3.378  31.833 -44.368  1.00  1.86           H  
ATOM    676  N   ARG A  47       3.443  33.871 -46.654  1.00  1.92           N  
ATOM    677  CA  ARG A  47       4.250  34.995 -47.128  1.00  1.92           C  
ATOM    678  C   ARG A  47       5.381  34.601 -48.069  1.00  1.92           C  
ATOM    679  O   ARG A  47       5.725  33.425 -48.200  1.00  1.92           O  
ATOM    680  CB  ARG A  47       4.837  35.759 -45.948  1.00  1.92           C  
ATOM    681  CG  ARG A  47       5.806  34.978 -45.080  1.00  1.92           C  
ATOM    682  CD  ARG A  47       6.309  35.813 -43.947  1.00  1.92           C  
ATOM    683  NE  ARG A  47       7.193  35.068 -43.055  1.00  1.92           N  
ATOM    684  CZ  ARG A  47       8.525  34.950 -43.221  1.00  1.92           C  
ATOM    685  NH1 ARG A  47       9.114  35.541 -44.229  1.00  1.92           N  
ATOM    686  NH2 ARG A  47       9.237  34.241 -42.363  1.00  1.92           N  
ATOM    687  H   ARG A  47       3.802  32.919 -46.629  1.00  1.92           H  
ATOM    688  HA  ARG A  47       3.589  35.674 -47.668  1.00  1.92           H  
ATOM    689 1HB  ARG A  47       5.374  36.633 -46.315  1.00  1.92           H  
ATOM    690 2HB  ARG A  47       4.038  36.121 -45.302  1.00  1.92           H  
ATOM    691 1HG  ARG A  47       5.309  34.093 -44.677  1.00  1.92           H  
ATOM    692 2HG  ARG A  47       6.659  34.674 -45.689  1.00  1.92           H  
ATOM    693 1HD  ARG A  47       6.864  36.662 -44.347  1.00  1.92           H  
ATOM    694 2HD  ARG A  47       5.463  36.175 -43.364  1.00  1.92           H  
ATOM    695  HE  ARG A  47       6.774  34.598 -42.264  1.00  1.92           H  
ATOM    696 1HH1 ARG A  47       8.564  36.094 -44.879  1.00  1.92           H  
ATOM    697 2HH1 ARG A  47      10.110  35.458 -44.348  1.00  1.92           H  
ATOM    698 1HH2 ARG A  47       8.782  33.784 -41.583  1.00  1.92           H  
ATOM    699 2HH2 ARG A  47      10.234  34.152 -42.484  1.00  1.92           H  
ATOM    700  N   HIS A  48       5.968  35.601 -48.712  1.00  2.11           N  
ATOM    701  CA  HIS A  48       7.163  35.397 -49.526  1.00  2.11           C  
ATOM    702  C   HIS A  48       8.396  35.696 -48.669  1.00  2.11           C  
ATOM    703  O   HIS A  48       8.381  36.635 -47.860  1.00  2.11           O  
ATOM    704  CB  HIS A  48       7.162  36.354 -50.721  1.00  2.11           C  
ATOM    705  CG  HIS A  48       6.066  36.163 -51.736  1.00  2.11           C  
ATOM    706  ND1 HIS A  48       6.061  35.135 -52.634  1.00  2.11           N  
ATOM    707  CD2 HIS A  48       4.956  36.894 -51.996  1.00  2.11           C  
ATOM    708  CE1 HIS A  48       4.991  35.230 -53.408  1.00  2.11           C  
ATOM    709  NE2 HIS A  48       4.305  36.290 -53.042  1.00  2.11           N  
ATOM    710  H   HIS A  48       5.605  36.538 -48.604  1.00  2.11           H  
ATOM    711  HA  HIS A  48       7.228  34.370 -49.883  1.00  2.11           H  
ATOM    712 1HB  HIS A  48       7.103  37.376 -50.351  1.00  2.11           H  
ATOM    713 2HB  HIS A  48       8.108  36.265 -51.246  1.00  2.11           H  
ATOM    714  HD1 HIS A  48       6.760  34.413 -52.715  1.00  2.11           H  
ATOM    715  HD2 HIS A  48       4.546  37.801 -51.550  1.00  2.11           H  
ATOM    716  HE1 HIS A  48       4.806  34.493 -54.190  1.00  2.11           H  
ATOM    717  N   ARG A  49       9.500  34.982 -48.874  1.00  2.44           N  
ATOM    718  CA  ARG A  49      10.715  35.303 -48.124  1.00  2.44           C  
ATOM    719  C   ARG A  49      11.482  36.431 -48.807  1.00  2.44           C  
ATOM    720  O   ARG A  49      12.495  36.205 -49.471  1.00  2.44           O  
ATOM    721  CB  ARG A  49      11.625  34.093 -47.937  1.00  2.44           C  
ATOM    722  CG  ARG A  49      11.044  32.980 -47.073  1.00  2.44           C  
ATOM    723  CD  ARG A  49      11.980  31.818 -46.898  1.00  2.44           C  
ATOM    724  NE  ARG A  49      11.374  30.783 -46.085  1.00  2.44           N  
ATOM    725  CZ  ARG A  49      11.913  29.614 -45.693  1.00  2.44           C  
ATOM    726  NH1 ARG A  49      13.139  29.249 -46.013  1.00  2.44           N  
ATOM    727  NH2 ARG A  49      11.117  28.871 -44.959  1.00  2.44           N  
ATOM    728  H   ARG A  49       9.518  34.209 -49.540  1.00  2.44           H  
ATOM    729  HA  ARG A  49      10.426  35.644 -47.132  1.00  2.44           H  
ATOM    730 1HB  ARG A  49      11.868  33.679 -48.908  1.00  2.44           H  
ATOM    731 2HB  ARG A  49      12.558  34.413 -47.478  1.00  2.44           H  
ATOM    732 1HG  ARG A  49      10.796  33.371 -46.088  1.00  2.44           H  
ATOM    733 2HG  ARG A  49      10.142  32.612 -47.547  1.00  2.44           H  
ATOM    734 1HD  ARG A  49      12.198  31.402 -47.853  1.00  2.44           H  
ATOM    735 2HD  ARG A  49      12.898  32.143 -46.418  1.00  2.44           H  
ATOM    736  HE  ARG A  49      10.422  30.934 -45.758  1.00  2.44           H  
ATOM    737 1HH1 ARG A  49      13.719  29.861 -46.566  1.00  2.44           H  
ATOM    738 2HH1 ARG A  49      13.496  28.361 -45.690  1.00  2.44           H  
ATOM    739 1HH2 ARG A  49      10.204  29.281 -44.777  1.00  2.44           H  
ATOM    740 2HH2 ARG A  49      11.366  27.948 -44.563  1.00  2.44           H  
ATOM    741  N   SER A  50      10.954  37.644 -48.615  1.00  2.87           N  
ATOM    742  CA  SER A  50      11.403  38.920 -49.196  1.00  2.87           C  
ATOM    743  C   SER A  50      11.099  39.185 -50.663  1.00  2.87           C  
ATOM    744  O   SER A  50      10.607  38.334 -51.417  1.00  2.87           O  
ATOM    745  CB  SER A  50      12.916  39.082 -49.037  1.00  2.87           C  
ATOM    746  OG  SER A  50      13.352  40.266 -49.638  1.00  2.87           O  
ATOM    747  H   SER A  50      10.109  37.647 -48.042  1.00  2.87           H  
ATOM    748  HA  SER A  50      10.920  39.713 -48.623  1.00  2.87           H  
ATOM    749 1HB  SER A  50      13.166  39.094 -47.979  1.00  2.87           H  
ATOM    750 2HB  SER A  50      13.459  38.274 -49.486  1.00  2.87           H  
ATOM    751  HG  SER A  50      14.220  40.449 -49.249  1.00  2.87           H  
ATOM    752  N   LEU A  51      11.544  40.374 -51.088  1.00  3.36           N  
ATOM    753  CA  LEU A  51      11.369  40.899 -52.440  1.00  3.36           C  
ATOM    754  C   LEU A  51      12.279  40.156 -53.386  1.00  3.36           C  
ATOM    755  O   LEU A  51      12.091  40.159 -54.600  1.00  3.36           O  
ATOM    756  CB  LEU A  51      11.664  42.396 -52.466  1.00  3.36           C  
ATOM    757  CG  LEU A  51      10.684  43.250 -51.657  1.00  3.36           C  
ATOM    758  CD1 LEU A  51      11.143  44.701 -51.671  1.00  3.36           C  
ATOM    759  CD2 LEU A  51       9.288  43.099 -52.247  1.00  3.36           C  
ATOM    760  H   LEU A  51      11.996  40.966 -50.398  1.00  3.36           H  
ATOM    761  HA  LEU A  51      10.343  40.747 -52.751  1.00  3.36           H  
ATOM    762 1HB  LEU A  51      12.665  42.560 -52.068  1.00  3.36           H  
ATOM    763 2HB  LEU A  51      11.642  42.739 -53.498  1.00  3.36           H  
ATOM    764  HG  LEU A  51      10.675  42.909 -50.621  1.00  3.36           H  
ATOM    765 1HD1 LEU A  51      10.450  45.307 -51.086  1.00  3.36           H  
ATOM    766 2HD1 LEU A  51      12.140  44.771 -51.237  1.00  3.36           H  
ATOM    767 3HD1 LEU A  51      11.166  45.065 -52.697  1.00  3.36           H  
ATOM    768 1HD2 LEU A  51       8.582  43.697 -51.670  1.00  3.36           H  
ATOM    769 2HD2 LEU A  51       9.291  43.440 -53.283  1.00  3.36           H  
ATOM    770 3HD2 LEU A  51       8.990  42.056 -52.212  1.00  3.36           H  
ATOM    771  N   GLN A  52      13.240  39.464 -52.788  1.00  3.88           N  
ATOM    772  CA  GLN A  52      14.176  38.648 -53.536  1.00  3.88           C  
ATOM    773  C   GLN A  52      13.560  37.289 -53.913  1.00  3.88           C  
ATOM    774  O   GLN A  52      14.143  36.550 -54.712  1.00  3.88           O  
ATOM    775  CB  GLN A  52      15.449  38.420 -52.724  1.00  3.88           C  
ATOM    776  CG  GLN A  52      16.209  39.690 -52.367  1.00  3.88           C  
ATOM    777  CD  GLN A  52      16.634  40.487 -53.593  1.00  3.88           C  
ATOM    778  OE1 GLN A  52      17.140  39.920 -54.581  1.00  3.88           O  
ATOM    779  NE2 GLN A  52      16.455  41.807 -53.522  1.00  3.88           N  
ATOM    780  H   GLN A  52      13.327  39.569 -51.773  1.00  3.88           H  
ATOM    781  HA  GLN A  52      14.430  39.170 -54.456  1.00  3.88           H  
ATOM    782 1HB  GLN A  52      15.191  37.910 -51.793  1.00  3.88           H  
ATOM    783 2HB  GLN A  52      16.120  37.766 -53.279  1.00  3.88           H  
ATOM    784 1HG  GLN A  52      15.559  40.322 -51.759  1.00  3.88           H  
ATOM    785 2HG  GLN A  52      17.104  39.423 -51.803  1.00  3.88           H  
ATOM    786 1HE2 GLN A  52      16.729  42.408 -54.272  1.00  3.88           H  
ATOM    787 2HE2 GLN A  52      16.056  42.208 -52.698  1.00  3.88           H  
ATOM    788  N   SER A  53      12.387  36.958 -53.345  1.00  4.37           N  
ATOM    789  CA  SER A  53      11.702  35.715 -53.676  1.00  4.37           C  
ATOM    790  C   SER A  53      10.399  36.018 -54.429  1.00  4.37           C  
ATOM    791  O   SER A  53       9.925  35.221 -55.245  1.00  4.37           O  
ATOM    792  CB  SER A  53      11.381  34.944 -52.423  1.00  4.37           C  
ATOM    793  OG  SER A  53      10.471  35.648 -51.638  1.00  4.37           O  
ATOM    794  H   SER A  53      11.945  37.576 -52.673  1.00  4.37           H  
ATOM    795  HA  SER A  53      12.344  35.116 -54.302  1.00  4.37           H  
ATOM    796 1HB  SER A  53      10.984  33.971 -52.668  1.00  4.37           H  
ATOM    797 2HB  SER A  53      12.295  34.780 -51.853  1.00  4.37           H  
ATOM    798  HG  SER A  53      10.826  36.555 -51.554  1.00  4.37           H  
ATOM    799  N   CYS A  54       9.880  37.230 -54.232  1.00  4.77           N  
ATOM    800  CA  CYS A  54       8.618  37.629 -54.836  1.00  4.77           C  
ATOM    801  C   CYS A  54       8.655  37.590 -56.373  1.00  4.77           C  
ATOM    802  O   CYS A  54       9.662  37.957 -56.979  1.00  4.77           O  
ATOM    803  CB  CYS A  54       8.249  39.049 -54.420  1.00  4.77           C  
ATOM    804  SG  CYS A  54       7.873  39.228 -52.668  1.00  4.77           S  
ATOM    805  H   CYS A  54      10.318  37.843 -53.551  1.00  4.77           H  
ATOM    806  HA  CYS A  54       7.871  36.952 -54.441  1.00  4.77           H  
ATOM    807 1HB  CYS A  54       9.080  39.718 -54.658  1.00  4.77           H  
ATOM    808 2HB  CYS A  54       7.385  39.387 -54.994  1.00  4.77           H  
ATOM    809  HG  CYS A  54       9.058  38.758 -52.214  1.00  4.77           H  
ATOM    810  N   PRO A  55       7.576  37.126 -57.027  1.00  5.08           N  
ATOM    811  CA  PRO A  55       7.409  37.084 -58.460  1.00  5.08           C  
ATOM    812  C   PRO A  55       7.210  38.501 -58.924  1.00  5.08           C  
ATOM    813  O   PRO A  55       6.852  39.361 -58.123  1.00  5.08           O  
ATOM    814  CB  PRO A  55       6.151  36.239 -58.642  1.00  5.08           C  
ATOM    815  CG  PRO A  55       5.362  36.472 -57.379  1.00  5.08           C  
ATOM    816  CD  PRO A  55       6.400  36.634 -56.288  1.00  5.08           C  
ATOM    817  HA  PRO A  55       8.284  36.632 -58.934  1.00  5.08           H  
ATOM    818 1HB  PRO A  55       5.613  36.553 -59.545  1.00  5.08           H  
ATOM    819 2HB  PRO A  55       6.432  35.182 -58.784  1.00  5.08           H  
ATOM    820 1HG  PRO A  55       4.719  37.355 -57.493  1.00  5.08           H  
ATOM    821 2HG  PRO A  55       4.699  35.615 -57.189  1.00  5.08           H  
ATOM    822 1HD  PRO A  55       6.028  37.371 -55.560  1.00  5.08           H  
ATOM    823 2HD  PRO A  55       6.609  35.667 -55.848  1.00  5.08           H  
ATOM    824  N   LEU A  56       7.447  38.748 -60.204  1.00  5.34           N  
ATOM    825  CA  LEU A  56       7.244  40.073 -60.783  1.00  5.34           C  
ATOM    826  C   LEU A  56       8.139  41.136 -60.151  1.00  5.34           C  
ATOM    827  O   LEU A  56       7.777  42.309 -60.090  1.00  5.34           O  
ATOM    828  CB  LEU A  56       5.774  40.495 -60.649  1.00  5.34           C  
ATOM    829  CG  LEU A  56       4.760  39.536 -61.266  1.00  5.34           C  
ATOM    830  CD1 LEU A  56       3.363  40.051 -61.005  1.00  5.34           C  
ATOM    831  CD2 LEU A  56       5.036  39.418 -62.754  1.00  5.34           C  
ATOM    832  H   LEU A  56       7.756  37.998 -60.805  1.00  5.34           H  
ATOM    833  HA  LEU A  56       7.487  40.019 -61.845  1.00  5.34           H  
ATOM    834 1HB  LEU A  56       5.517  40.643 -59.608  1.00  5.34           H  
ATOM    835 2HB  LEU A  56       5.656  41.451 -61.152  1.00  5.34           H  
ATOM    836  HG  LEU A  56       4.847  38.558 -60.802  1.00  5.34           H  
ATOM    837 1HD1 LEU A  56       2.634  39.366 -61.439  1.00  5.34           H  
ATOM    838 2HD1 LEU A  56       3.200  40.121 -59.929  1.00  5.34           H  
ATOM    839 3HD1 LEU A  56       3.247  41.036 -61.455  1.00  5.34           H  
ATOM    840 1HD2 LEU A  56       4.316  38.732 -63.203  1.00  5.34           H  
ATOM    841 2HD2 LEU A  56       4.943  40.398 -63.221  1.00  5.34           H  
ATOM    842 3HD2 LEU A  56       6.045  39.037 -62.906  1.00  5.34           H  
ATOM    843  N   ALA A  57       9.338  40.730 -59.721  1.00  5.56           N  
ATOM    844  CA  ALA A  57      10.319  41.663 -59.172  1.00  5.56           C  
ATOM    845  C   ALA A  57      10.693  42.719 -60.221  1.00  5.56           C  
ATOM    846  O   ALA A  57      10.986  43.866 -59.884  1.00  5.56           O  
ATOM    847  CB  ALA A  57      11.553  40.906 -58.699  1.00  5.56           C  
ATOM    848  H   ALA A  57       9.561  39.747 -59.763  1.00  5.56           H  
ATOM    849  HA  ALA A  57       9.867  42.172 -58.323  1.00  5.56           H  
ATOM    850 1HB  ALA A  57      12.267  41.606 -58.268  1.00  5.56           H  
ATOM    851 2HB  ALA A  57      11.256  40.174 -57.937  1.00  5.56           H  
ATOM    852 3HB  ALA A  57      12.014  40.390 -59.536  1.00  5.56           H  
ATOM    853  N   LYS A  58      10.706  42.303 -61.493  1.00  5.76           N  
ATOM    854  CA  LYS A  58      11.022  43.151 -62.644  1.00  5.76           C  
ATOM    855  C   LYS A  58      12.355  43.891 -62.547  1.00  5.76           C  
ATOM    856  O   LYS A  58      12.450  45.063 -62.902  1.00  5.76           O  
ATOM    857  CB  LYS A  58       9.884  44.141 -62.893  1.00  5.76           C  
ATOM    858  CG  LYS A  58       8.546  43.482 -63.261  1.00  5.76           C  
ATOM    859  CD  LYS A  58       7.468  44.513 -63.531  1.00  5.76           C  
ATOM    860  CE  LYS A  58       6.131  43.853 -63.860  1.00  5.76           C  
ATOM    861  NZ  LYS A  58       5.066  44.866 -64.095  1.00  5.76           N  
ATOM    862  H   LYS A  58      10.453  41.344 -61.668  1.00  5.76           H  
ATOM    863  HA  LYS A  58      11.085  42.505 -63.518  1.00  5.76           H  
ATOM    864 1HB  LYS A  58       9.723  44.749 -62.005  1.00  5.76           H  
ATOM    865 2HB  LYS A  58      10.160  44.812 -63.705  1.00  5.76           H  
ATOM    866 1HG  LYS A  58       8.676  42.861 -64.147  1.00  5.76           H  
ATOM    867 2HG  LYS A  58       8.216  42.854 -62.454  1.00  5.76           H  
ATOM    868 1HD  LYS A  58       7.344  45.142 -62.647  1.00  5.76           H  
ATOM    869 2HD  LYS A  58       7.765  45.143 -64.366  1.00  5.76           H  
ATOM    870 1HE  LYS A  58       6.241  43.242 -64.755  1.00  5.76           H  
ATOM    871 2HE  LYS A  58       5.833  43.212 -63.028  1.00  5.76           H  
ATOM    872 1HZ  LYS A  58       4.196  44.401 -64.309  1.00  5.76           H  
ATOM    873 2HZ  LYS A  58       4.952  45.431 -63.264  1.00  5.76           H  
ATOM    874 3HZ  LYS A  58       5.331  45.458 -64.870  1.00  5.76           H  
ATOM    875  N   LYS A  59      13.400  43.184 -62.118  1.00  5.93           N  
ATOM    876  CA  LYS A  59      14.739  43.766 -62.004  1.00  5.93           C  
ATOM    877  C   LYS A  59      15.333  44.230 -63.343  1.00  5.93           C  
ATOM    878  O   LYS A  59      16.102  45.193 -63.369  1.00  5.93           O  
ATOM    879  CB  LYS A  59      15.694  42.762 -61.362  1.00  5.93           C  
ATOM    880  CG  LYS A  59      15.452  42.500 -59.879  1.00  5.93           C  
ATOM    881  CD  LYS A  59      16.467  41.498 -59.345  1.00  5.93           C  
ATOM    882  CE  LYS A  59      16.320  41.267 -57.849  1.00  5.93           C  
ATOM    883  NZ  LYS A  59      17.332  40.298 -57.352  1.00  5.93           N  
ATOM    884  H   LYS A  59      13.252  42.227 -61.840  1.00  5.93           H  
ATOM    885  HA  LYS A  59      14.671  44.641 -61.357  1.00  5.93           H  
ATOM    886 1HB  LYS A  59      15.623  41.809 -61.890  1.00  5.93           H  
ATOM    887 2HB  LYS A  59      16.719  43.116 -61.478  1.00  5.93           H  
ATOM    888 1HG  LYS A  59      15.536  43.433 -59.322  1.00  5.93           H  
ATOM    889 2HG  LYS A  59      14.446  42.102 -59.739  1.00  5.93           H  
ATOM    890 1HD  LYS A  59      16.337  40.545 -59.859  1.00  5.93           H  
ATOM    891 2HD  LYS A  59      17.475  41.862 -59.546  1.00  5.93           H  
ATOM    892 1HE  LYS A  59      16.457  42.214 -57.329  1.00  5.93           H  
ATOM    893 2HE  LYS A  59      15.322  40.883 -57.628  1.00  5.93           H  
ATOM    894 1HZ  LYS A  59      17.228  40.172 -56.338  1.00  5.93           H  
ATOM    895 2HZ  LYS A  59      17.211  39.410 -57.812  1.00  5.93           H  
ATOM    896 3HZ  LYS A  59      18.256  40.650 -57.540  1.00  5.93           H  
ATOM    897  N   ARG A  60      14.984  43.513 -64.420  1.00  6.06           N  
ATOM    898  CA  ARG A  60      15.427  43.705 -65.813  1.00  6.06           C  
ATOM    899  C   ARG A  60      15.593  42.350 -66.491  1.00  6.06           C  
ATOM    900  O   ARG A  60      16.381  41.521 -66.035  1.00  6.06           O  
ATOM    901  OXT ARG A  60      14.743  41.992 -67.304  1.00  6.06           O  
ATOM    902  CB  ARG A  60      16.734  44.500 -65.952  1.00  6.06           C  
ATOM    903  CG  ARG A  60      17.206  44.696 -67.398  1.00  6.06           C  
ATOM    904  CD  ARG A  60      18.432  45.567 -67.499  1.00  6.06           C  
ATOM    905  NE  ARG A  60      19.619  44.939 -66.928  1.00  6.06           N  
ATOM    906  CZ  ARG A  60      20.816  45.549 -66.784  1.00  6.06           C  
ATOM    907  NH1 ARG A  60      20.972  46.796 -67.177  1.00  6.06           N  
ATOM    908  NH2 ARG A  60      21.832  44.894 -66.248  1.00  6.06           N  
ATOM    909  H   ARG A  60      14.338  42.760 -64.251  1.00  6.06           H  
ATOM    910  HA  ARG A  60      14.652  44.258 -66.345  1.00  6.06           H  
ATOM    911 1HB  ARG A  60      16.594  45.516 -65.603  1.00  6.06           H  
ATOM    912 2HB  ARG A  60      17.536  44.041 -65.373  1.00  6.06           H  
ATOM    913 1HG  ARG A  60      17.444  43.725 -67.832  1.00  6.06           H  
ATOM    914 2HG  ARG A  60      16.409  45.164 -67.975  1.00  6.06           H  
ATOM    915 1HD  ARG A  60      18.634  45.784 -68.547  1.00  6.06           H  
ATOM    916 2HD  ARG A  60      18.252  46.500 -66.966  1.00  6.06           H  
ATOM    917  HE  ARG A  60      19.538  43.982 -66.611  1.00  6.06           H  
ATOM    918 1HH1 ARG A  60      20.196  47.297 -67.588  1.00  6.06           H  
ATOM    919 2HH1 ARG A  60      21.866  47.253 -67.070  1.00  6.06           H  
ATOM    920 1HH2 ARG A  60      21.713  43.936 -65.947  1.00  6.06           H  
ATOM    921 2HH2 ARG A  60      22.727  45.348 -66.141  1.00  6.06           H  
TER     922
ENDMDL

REMARK ID 642927 MODEL 3 line_1_sample64
PFRMAT TS
TARGET line_1_sample64
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.787   1.734   1.251  1.00 24.67           N  
ATOM      2  CA  MET A   1      -0.863   0.858   1.963  1.00 24.67           C  
ATOM      3  C   MET A   1       0.561   0.895   1.409  1.00 24.67           C  
ATOM      4  O   MET A   1       1.516   0.633   2.138  1.00 24.67           O  
ATOM      5  CB  MET A   1      -1.378  -0.578   1.941  1.00 24.67           C  
ATOM      6  CG  MET A   1      -2.676  -0.803   2.707  1.00 24.67           C  
ATOM      7  SD  MET A   1      -2.534  -0.381   4.460  1.00 24.67           S  
ATOM      8  CE  MET A   1      -1.434  -1.674   5.040  1.00 24.67           C  
ATOM      9 1H   MET A   1      -2.608   1.879   1.822  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.347   2.624   1.069  1.00 24.67           H  
ATOM     11 3H   MET A   1      -2.060   1.303   0.381  1.00 24.67           H  
ATOM     12  HA  MET A   1      -0.813   1.189   3.001  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -1.540  -0.888   0.911  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -0.621  -1.238   2.367  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -3.466  -0.194   2.269  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -2.970  -1.850   2.628  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -1.250  -1.543   6.109  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -1.887  -2.648   4.865  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -0.483  -1.613   4.506  1.00 24.67           H  
ATOM     20  N   SER A   2       0.747   1.279   0.141  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.108   1.297  -0.422  1.00 24.67           C  
ATOM     22  C   SER A   2       3.059   2.256   0.305  1.00 24.67           C  
ATOM     23  O   SER A   2       4.274   2.048   0.320  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.045   1.648  -1.896  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.594   2.964  -2.089  1.00 24.67           O  
ATOM     26  H   SER A   2      -0.020   1.512  -0.468  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.520   0.289  -0.333  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.032   1.529  -2.343  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.373   0.956  -2.400  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.347   3.536  -1.895  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.501   3.242   1.003  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.297   4.201   1.754  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.093   3.509   2.860  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.151   3.990   3.273  1.00 24.67           O  
ATOM     35  CB  LEU A   3       2.395   5.275   2.362  1.00 24.67           C  
ATOM     36  CG  LEU A   3       1.718   6.200   1.351  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       0.755   7.128   2.078  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       2.786   6.979   0.605  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.502   3.346   0.974  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.999   4.680   1.068  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       1.620   4.787   2.951  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       2.995   5.894   3.028  1.00 24.67           H  
ATOM     43  HG  LEU A   3       1.144   5.607   0.640  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       0.266   7.783   1.356  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       0.002   6.536   2.598  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       1.305   7.730   2.799  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       2.319   7.636  -0.127  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       3.368   7.575   1.307  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       3.452   6.283   0.089  1.00 24.67           H  
ATOM     50  N   GLU A   4       3.591   2.373   3.363  1.00 24.67           N  
ATOM     51  CA  GLU A   4       4.321   1.668   4.401  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.645   1.171   3.837  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.642   1.095   4.555  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.521   0.491   4.978  1.00 24.67           C  
ATOM     55  CG  GLU A   4       2.291   0.891   5.808  1.00 24.67           C  
ATOM     56  CD  GLU A   4       1.584  -0.292   6.464  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       1.960  -1.416   6.211  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       0.673  -0.059   7.228  1.00 24.67           O  
ATOM     59  H   GLU A   4       2.736   1.966   2.991  1.00 24.67           H  
ATOM     60  HA  GLU A   4       4.536   2.364   5.210  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.178  -0.144   4.159  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       4.172  -0.115   5.608  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       2.599   1.592   6.581  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       1.587   1.403   5.149  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.663   0.803   2.552  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.872   0.276   1.952  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.830   1.421   1.705  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.034   1.304   1.945  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.545  -0.445   0.661  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.808  -1.733   0.892  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       5.927  -2.372   1.947  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.026  -2.125  -0.080  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.843   0.936   1.967  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.345  -0.417   2.647  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.943   0.197   0.023  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.469  -0.659   0.123  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.500  -2.969   0.012  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.951  -1.576  -0.911  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.285   2.571   1.299  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.141   3.727   1.050  1.00 24.67           C  
ATOM     81  C   GLU A   6       8.833   4.149   2.345  1.00 24.67           C  
ATOM     82  O   GLU A   6      10.020   4.494   2.343  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.343   4.911   0.488  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.812   4.715  -0.931  1.00 24.67           C  
ATOM     85  CD  GLU A   6       6.065   5.928  -1.464  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       5.879   6.868  -0.727  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       5.686   5.909  -2.613  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.279   2.609   1.124  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.907   3.444   0.328  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       6.489   5.108   1.137  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       7.966   5.803   0.493  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.647   4.491  -1.594  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.141   3.853  -0.929  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.096   4.069   3.458  1.00 24.67           N  
ATOM     95  CA  ASP A   7       8.620   4.450   4.759  1.00 24.67           C  
ATOM     96  C   ASP A   7       9.663   3.450   5.245  1.00 24.67           C  
ATOM     97  O   ASP A   7      10.747   3.842   5.687  1.00 24.67           O  
ATOM     98  CB  ASP A   7       7.476   4.547   5.774  1.00 24.67           C  
ATOM     99  CG  ASP A   7       7.885   5.175   7.101  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       8.260   6.325   7.095  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       7.829   4.512   8.118  1.00 24.67           O  
ATOM    102  H   ASP A   7       7.117   3.792   3.383  1.00 24.67           H  
ATOM    103  HA  ASP A   7       9.092   5.427   4.668  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       6.658   5.126   5.340  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       7.087   3.543   5.965  1.00 24.67           H  
ATOM    106  N   LYS A   8       9.382   2.150   5.131  1.00 24.67           N  
ATOM    107  CA  LYS A   8      10.352   1.165   5.591  1.00 24.67           C  
ATOM    108  C   LYS A   8      11.650   1.282   4.798  1.00 24.67           C  
ATOM    109  O   LYS A   8      12.752   1.183   5.358  1.00 24.67           O  
ATOM    110  CB  LYS A   8       9.764  -0.241   5.479  1.00 24.67           C  
ATOM    111  CG  LYS A   8       8.661  -0.544   6.501  1.00 24.67           C  
ATOM    112  CD  LYS A   8       8.057  -1.923   6.283  1.00 24.67           C  
ATOM    113  CE  LYS A   8       6.926  -2.196   7.268  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       6.293  -3.527   7.036  1.00 24.67           N  
ATOM    115  H   LYS A   8       8.481   1.839   4.763  1.00 24.67           H  
ATOM    116  HA  LYS A   8      10.577   1.366   6.639  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       9.329  -0.366   4.481  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      10.553  -0.981   5.589  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       9.086  -0.503   7.504  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       7.882   0.206   6.438  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       7.660  -1.980   5.265  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       8.827  -2.684   6.399  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       7.319  -2.162   8.282  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       6.165  -1.419   7.156  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       5.546  -3.666   7.703  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       5.913  -3.554   6.096  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       6.983  -4.256   7.144  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.531   1.530   3.491  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.709   1.670   2.658  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.490   2.925   3.020  1.00 24.67           C  
ATOM    131  O   ARG A   9      14.712   2.872   3.152  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.299   1.715   1.200  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.792   0.389   0.649  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.220   0.539  -0.709  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.717  -0.725  -1.228  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.943  -0.851  -2.324  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.584   0.217  -3.003  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       9.542  -2.048  -2.716  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.608   1.596   3.059  1.00 24.67           H  
ATOM    140  HA  ARG A   9      13.348   0.802   2.815  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.501   2.449   1.076  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.142   2.038   0.591  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.622  -0.312   0.590  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.029  -0.016   1.309  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.390   1.247  -0.669  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.984   0.910  -1.390  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.971  -1.570  -0.733  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.886   1.133  -2.700  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.004   0.123  -3.824  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.819  -2.869  -2.196  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.963  -2.142  -3.537  1.00 24.67           H  
ATOM    152  N   ALA A  10      12.796   4.046   3.253  1.00 24.67           N  
ATOM    153  CA  ALA A  10      13.483   5.278   3.619  1.00 24.67           C  
ATOM    154  C   ALA A  10      14.230   5.122   4.939  1.00 24.67           C  
ATOM    155  O   ALA A  10      15.381   5.563   5.086  1.00 24.67           O  
ATOM    156  CB  ALA A  10      12.472   6.405   3.738  1.00 24.67           C  
ATOM    157  H   ALA A  10      11.781   4.064   3.133  1.00 24.67           H  
ATOM    158  HA  ALA A  10      14.204   5.513   2.840  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      12.984   7.330   3.992  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      11.949   6.524   2.788  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      11.749   6.159   4.519  1.00 24.67           H  
ATOM    162  N   ARG A  11      13.593   4.452   5.901  1.00 24.67           N  
ATOM    163  CA  ARG A  11      14.205   4.236   7.202  1.00 24.67           C  
ATOM    164  C   ARG A  11      15.435   3.349   7.091  1.00 24.67           C  
ATOM    165  O   ARG A  11      16.444   3.579   7.762  1.00 24.67           O  
ATOM    166  CB  ARG A  11      13.196   3.614   8.153  1.00 24.67           C  
ATOM    167  CG  ARG A  11      12.086   4.560   8.624  1.00 24.67           C  
ATOM    168  CD  ARG A  11      11.107   3.864   9.498  1.00 24.67           C  
ATOM    169  NE  ARG A  11      10.018   4.743   9.912  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      10.056   5.576  10.971  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      11.134   5.634  11.732  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       9.012   6.339  11.253  1.00 24.67           N  
ATOM    173  H   ARG A  11      12.644   4.111   5.737  1.00 24.67           H  
ATOM    174  HA  ARG A  11      14.507   5.202   7.603  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      12.712   2.773   7.655  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      13.709   3.226   9.031  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      12.523   5.380   9.189  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      11.551   4.963   7.764  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      10.671   3.032   8.942  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      11.604   3.489  10.389  1.00 24.67           H  
ATOM    181  HE  ARG A  11       9.155   4.734   9.334  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      11.932   5.052  11.519  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      11.160   6.258  12.525  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       8.177   6.301  10.672  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       9.042   6.960  12.042  1.00 24.67           H  
ATOM    186  N   THR A  12      15.360   2.339   6.228  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.465   1.423   6.034  1.00 24.67           C  
ATOM    188  C   THR A  12      17.635   2.097   5.319  1.00 24.67           C  
ATOM    189  O   THR A  12      18.781   2.023   5.759  1.00 24.67           O  
ATOM    190  CB  THR A  12      16.004   0.208   5.213  1.00 24.67           C  
ATOM    191  OG1 THR A  12      14.940  -0.465   5.911  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.166  -0.746   5.006  1.00 24.67           C  
ATOM    193  H   THR A  12      14.492   2.171   5.715  1.00 24.67           H  
ATOM    194  HA  THR A  12      16.809   1.084   7.009  1.00 24.67           H  
ATOM    195  HB  THR A  12      15.632   0.544   4.245  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.132   0.107   5.884  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.830  -1.602   4.424  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      17.964  -0.232   4.471  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      17.535  -1.085   5.972  1.00 24.67           H  
ATOM    200  N   ARG A  13      17.339   2.809   4.235  1.00 24.67           N  
ATOM    201  CA  ARG A  13      18.357   3.472   3.427  1.00 24.67           C  
ATOM    202  C   ARG A  13      19.096   4.541   4.210  1.00 24.67           C  
ATOM    203  O   ARG A  13      20.310   4.700   4.073  1.00 24.67           O  
ATOM    204  CB  ARG A  13      17.714   4.093   2.204  1.00 24.67           C  
ATOM    205  CG  ARG A  13      17.233   3.089   1.165  1.00 24.67           C  
ATOM    206  CD  ARG A  13      16.456   3.745   0.086  1.00 24.67           C  
ATOM    207  NE  ARG A  13      15.981   2.786  -0.901  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      15.075   3.060  -1.860  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      14.551   4.264  -1.943  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      14.712   2.120  -2.716  1.00 24.67           N  
ATOM    211  H   ARG A  13      16.369   2.865   3.933  1.00 24.67           H  
ATOM    212  HA  ARG A  13      19.076   2.721   3.101  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      16.848   4.681   2.517  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      18.416   4.770   1.723  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      18.094   2.600   0.714  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      16.606   2.339   1.642  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      15.588   4.239   0.527  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      17.079   4.480  -0.420  1.00 24.67           H  
ATOM    219  HE  ARG A  13      16.364   1.850  -0.870  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      14.830   4.981  -1.288  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      13.874   4.473  -2.662  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      15.117   1.195  -2.653  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      14.035   2.326  -3.436  1.00 24.67           H  
ATOM    224  N   SER A  14      18.385   5.231   5.102  1.00 24.67           N  
ATOM    225  CA  SER A  14      18.973   6.274   5.927  1.00 24.67           C  
ATOM    226  C   SER A  14      20.098   5.746   6.821  1.00 24.67           C  
ATOM    227  O   SER A  14      20.959   6.510   7.255  1.00 24.67           O  
ATOM    228  CB  SER A  14      17.904   6.913   6.788  1.00 24.67           C  
ATOM    229  OG  SER A  14      16.957   7.590   5.998  1.00 24.67           O  
ATOM    230  H   SER A  14      17.378   5.076   5.179  1.00 24.67           H  
ATOM    231  HA  SER A  14      19.389   7.036   5.266  1.00 24.67           H  
ATOM    232 1HB  SER A  14      17.404   6.140   7.375  1.00 24.67           H  
ATOM    233 2HB  SER A  14      18.368   7.608   7.484  1.00 24.67           H  
ATOM    234  HG  SER A  14      16.452   6.885   5.530  1.00 24.67           H  
ATOM    235  N   LYS A  15      20.135   4.433   7.090  1.00 24.29           N  
ATOM    236  CA  LYS A  15      21.179   3.866   7.936  1.00 24.29           C  
ATOM    237  C   LYS A  15      22.552   4.066   7.298  1.00 24.29           C  
ATOM    238  O   LYS A  15      23.567   4.134   7.991  1.00 24.29           O  
ATOM    239  CB  LYS A  15      20.932   2.381   8.183  1.00 24.29           C  
ATOM    240  CG  LYS A  15      19.718   2.090   9.061  1.00 24.29           C  
ATOM    241  CD  LYS A  15      19.504   0.593   9.246  1.00 24.29           C  
ATOM    242  CE  LYS A  15      18.297   0.313  10.134  1.00 24.29           C  
ATOM    243  NZ  LYS A  15      18.070  -1.148  10.322  1.00 24.29           N  
ATOM    244  H   LYS A  15      19.443   3.799   6.689  1.00 24.29           H  
ATOM    245  HA  LYS A  15      21.169   4.384   8.893  1.00 24.29           H  
ATOM    246 1HB  LYS A  15      20.795   1.873   7.230  1.00 24.29           H  
ATOM    247 2HB  LYS A  15      21.806   1.943   8.662  1.00 24.29           H  
ATOM    248 1HG  LYS A  15      19.846   2.561  10.035  1.00 24.29           H  
ATOM    249 2HG  LYS A  15      18.830   2.514   8.584  1.00 24.29           H  
ATOM    250 1HD  LYS A  15      19.331   0.141   8.265  1.00 24.29           H  
ATOM    251 2HD  LYS A  15      20.393   0.143   9.687  1.00 24.29           H  
ATOM    252 1HE  LYS A  15      18.458   0.775  11.107  1.00 24.29           H  
ATOM    253 2HE  LYS A  15      17.410   0.755   9.675  1.00 24.29           H  
ATOM    254 1HZ  LYS A  15      17.263  -1.291  10.914  1.00 24.29           H  
ATOM    255 2HZ  LYS A  15      17.909  -1.583   9.422  1.00 24.29           H  
ATOM    256 3HZ  LYS A  15      18.883  -1.563  10.755  1.00 24.29           H  
ATOM    257  N   ALA A  16      22.580   4.187   5.967  1.00 22.93           N  
ATOM    258  CA  ALA A  16      23.797   4.374   5.187  1.00 22.93           C  
ATOM    259  C   ALA A  16      24.518   5.660   5.569  1.00 22.93           C  
ATOM    260  O   ALA A  16      25.719   5.807   5.344  1.00 22.93           O  
ATOM    261  CB  ALA A  16      23.458   4.414   3.710  1.00 22.93           C  
ATOM    262  H   ALA A  16      21.702   4.171   5.449  1.00 22.93           H  
ATOM    263  HA  ALA A  16      24.462   3.535   5.389  1.00 22.93           H  
ATOM    264 1HB  ALA A  16      24.369   4.530   3.128  1.00 22.93           H  
ATOM    265 2HB  ALA A  16      22.958   3.489   3.428  1.00 22.93           H  
ATOM    266 3HB  ALA A  16      22.795   5.259   3.520  1.00 22.93           H  
ATOM    267  N   LEU A  17      23.766   6.610   6.109  1.00 20.38           N  
ATOM    268  CA  LEU A  17      24.262   7.919   6.460  1.00 20.38           C  
ATOM    269  C   LEU A  17      24.668   7.997   7.931  1.00 20.38           C  
ATOM    270  O   LEU A  17      25.034   9.064   8.429  1.00 20.38           O  
ATOM    271  CB  LEU A  17      23.145   8.914   6.174  1.00 20.38           C  
ATOM    272  CG  LEU A  17      22.671   8.906   4.722  1.00 20.38           C  
ATOM    273  CD1 LEU A  17      21.514   9.865   4.569  1.00 20.38           C  
ATOM    274  CD2 LEU A  17      23.832   9.259   3.810  1.00 20.38           C  
ATOM    275  H   LEU A  17      22.783   6.424   6.309  1.00 20.38           H  
ATOM    276  HA  LEU A  17      25.129   8.143   5.841  1.00 20.38           H  
ATOM    277 1HB  LEU A  17      22.294   8.672   6.811  1.00 20.38           H  
ATOM    278 2HB  LEU A  17      23.491   9.916   6.418  1.00 20.38           H  
ATOM    279  HG  LEU A  17      22.306   7.907   4.467  1.00 20.38           H  
ATOM    280 1HD1 LEU A  17      21.160   9.847   3.540  1.00 20.38           H  
ATOM    281 2HD1 LEU A  17      20.705   9.560   5.237  1.00 20.38           H  
ATOM    282 3HD1 LEU A  17      21.838  10.872   4.825  1.00 20.38           H  
ATOM    283 1HD2 LEU A  17      23.499   9.241   2.772  1.00 20.38           H  
ATOM    284 2HD2 LEU A  17      24.201  10.255   4.056  1.00 20.38           H  
ATOM    285 3HD2 LEU A  17      24.635   8.530   3.946  1.00 20.38           H  
ATOM    286  N   ARG A  18      24.587   6.864   8.634  1.00 17.02           N  
ATOM    287  CA  ARG A  18      24.851   6.799  10.065  1.00 17.02           C  
ATOM    288  C   ARG A  18      25.997   5.843  10.401  1.00 17.02           C  
ATOM    289  O   ARG A  18      25.936   5.114  11.394  1.00 17.02           O  
ATOM    290  CB  ARG A  18      23.589   6.343  10.782  1.00 17.02           C  
ATOM    291  CG  ARG A  18      22.388   7.269  10.581  1.00 17.02           C  
ATOM    292  CD  ARG A  18      21.167   6.793  11.290  1.00 17.02           C  
ATOM    293  NE  ARG A  18      20.026   7.660  11.025  1.00 17.02           N  
ATOM    294  CZ  ARG A  18      18.802   7.513  11.568  1.00 17.02           C  
ATOM    295  NH1 ARG A  18      18.567   6.533  12.411  1.00 17.02           N  
ATOM    296  NH2 ARG A  18      17.836   8.357  11.249  1.00 17.02           N  
ATOM    297  H   ARG A  18      24.301   5.997   8.179  1.00 17.02           H  
ATOM    298  HA  ARG A  18      25.118   7.795  10.416  1.00 17.02           H  
ATOM    299 1HB  ARG A  18      23.309   5.352  10.423  1.00 17.02           H  
ATOM    300 2HB  ARG A  18      23.784   6.266  11.850  1.00 17.02           H  
ATOM    301 1HG  ARG A  18      22.633   8.267  10.938  1.00 17.02           H  
ATOM    302 2HG  ARG A  18      22.150   7.316   9.516  1.00 17.02           H  
ATOM    303 1HD  ARG A  18      20.917   5.788  10.952  1.00 17.02           H  
ATOM    304 2HD  ARG A  18      21.346   6.782  12.363  1.00 17.02           H  
ATOM    305  HE  ARG A  18      20.163   8.426  10.380  1.00 17.02           H  
ATOM    306 1HH1 ARG A  18      19.306   5.889  12.656  1.00 17.02           H  
ATOM    307 2HH1 ARG A  18      17.649   6.425  12.817  1.00 17.02           H  
ATOM    308 1HH2 ARG A  18      18.017   9.109  10.597  1.00 17.02           H  
ATOM    309 2HH2 ARG A  18      16.918   8.250  11.655  1.00 17.02           H  
ATOM    310  N   GLY A  19      27.031   5.824   9.562  1.00 13.51           N  
ATOM    311  CA  GLY A  19      28.148   4.918   9.785  1.00 13.51           C  
ATOM    312  C   GLY A  19      29.090   5.446  10.872  1.00 13.51           C  
ATOM    313  O   GLY A  19      28.835   6.504  11.450  1.00 13.51           O  
ATOM    314  H   GLY A  19      27.027   6.445   8.764  1.00 13.51           H  
ATOM    315 1HA  GLY A  19      27.741   3.950  10.076  1.00 13.51           H  
ATOM    316 2HA  GLY A  19      28.690   4.782   8.850  1.00 13.51           H  
ATOM    317  N   PRO A  20      30.194   4.738  11.152  1.00 10.43           N  
ATOM    318  CA  PRO A  20      31.164   5.040  12.190  1.00 10.43           C  
ATOM    319  C   PRO A  20      31.803   6.426  12.036  1.00 10.43           C  
ATOM    320  O   PRO A  20      32.108   6.850  10.919  1.00 10.43           O  
ATOM    321  CB  PRO A  20      32.225   3.949  11.972  1.00 10.43           C  
ATOM    322  CG  PRO A  20      31.492   2.825  11.284  1.00 10.43           C  
ATOM    323  CD  PRO A  20      30.494   3.511  10.386  1.00 10.43           C  
ATOM    324  HA  PRO A  20      30.656   4.906  13.149  1.00 10.43           H  
ATOM    325 1HB  PRO A  20      33.058   4.348  11.372  1.00 10.43           H  
ATOM    326 2HB  PRO A  20      32.651   3.640  12.938  1.00 10.43           H  
ATOM    327 1HG  PRO A  20      32.203   2.196  10.725  1.00 10.43           H  
ATOM    328 2HG  PRO A  20      31.015   2.174  12.031  1.00 10.43           H  
ATOM    329 1HD  PRO A  20      30.946   3.760   9.414  1.00 10.43           H  
ATOM    330 2HD  PRO A  20      29.625   2.857  10.285  1.00 10.43           H  
ATOM    331  N   PRO A  21      32.144   7.101  13.147  1.00  8.05           N  
ATOM    332  CA  PRO A  21      32.790   8.402  13.200  1.00  8.05           C  
ATOM    333  C   PRO A  21      34.279   8.280  12.931  1.00  8.05           C  
ATOM    334  O   PRO A  21      35.095   8.503  13.820  1.00  8.05           O  
ATOM    335  CB  PRO A  21      32.519   8.842  14.637  1.00  8.05           C  
ATOM    336  CG  PRO A  21      32.497   7.544  15.417  1.00  8.05           C  
ATOM    337  CD  PRO A  21      31.848   6.535  14.478  1.00  8.05           C  
ATOM    338  HA  PRO A  21      32.315   9.079  12.473  1.00  8.05           H  
ATOM    339 1HB  PRO A  21      33.310   9.530  14.972  1.00  8.05           H  
ATOM    340 2HB  PRO A  21      31.569   9.392  14.689  1.00  8.05           H  
ATOM    341 1HG  PRO A  21      33.521   7.258  15.699  1.00  8.05           H  
ATOM    342 2HG  PRO A  21      31.935   7.676  16.356  1.00  8.05           H  
ATOM    343 1HD  PRO A  21      32.323   5.552  14.607  1.00  8.05           H  
ATOM    344 2HD  PRO A  21      30.762   6.514  14.660  1.00  8.05           H  
ATOM    345  N   GLU A  22      34.620   7.875  11.721  1.00  6.39           N  
ATOM    346  CA  GLU A  22      36.009   7.650  11.326  1.00  6.39           C  
ATOM    347  C   GLU A  22      36.875   8.902  11.488  1.00  6.39           C  
ATOM    348  O   GLU A  22      36.477   9.995  11.077  1.00  6.39           O  
ATOM    349  CB  GLU A  22      36.057   7.157   9.875  1.00  6.39           C  
ATOM    350  CG  GLU A  22      37.448   6.776   9.361  1.00  6.39           C  
ATOM    351  CD  GLU A  22      37.427   6.227   7.943  1.00  6.39           C  
ATOM    352  OE1 GLU A  22      36.372   6.188   7.356  1.00  6.39           O  
ATOM    353  OE2 GLU A  22      38.466   5.846   7.454  1.00  6.39           O  
ATOM    354  H   GLU A  22      33.866   7.698  11.056  1.00  6.39           H  
ATOM    355  HA  GLU A  22      36.422   6.873  11.970  1.00  6.39           H  
ATOM    356 1HB  GLU A  22      35.408   6.286   9.770  1.00  6.39           H  
ATOM    357 2HB  GLU A  22      35.664   7.933   9.220  1.00  6.39           H  
ATOM    358 1HG  GLU A  22      38.089   7.659   9.384  1.00  6.39           H  
ATOM    359 2HG  GLU A  22      37.882   6.033  10.030  1.00  6.39           H  
ATOM    360  N   THR A  23      38.064   8.732  12.082  1.00  5.30           N  
ATOM    361  CA  THR A  23      39.013   9.831  12.277  1.00  5.30           C  
ATOM    362  C   THR A  23      40.386   9.458  11.725  1.00  5.30           C  
ATOM    363  O   THR A  23      40.637   8.291  11.415  1.00  5.30           O  
ATOM    364  CB  THR A  23      39.162  10.212  13.767  1.00  5.30           C  
ATOM    365  OG1 THR A  23      39.758   9.123  14.487  1.00  5.30           O  
ATOM    366  CG2 THR A  23      37.816  10.535  14.376  1.00  5.30           C  
ATOM    367  H   THR A  23      38.314   7.810  12.404  1.00  5.30           H  
ATOM    368  HA  THR A  23      38.654  10.704  11.730  1.00  5.30           H  
ATOM    369  HB  THR A  23      39.807  11.086  13.848  1.00  5.30           H  
ATOM    370  HG1 THR A  23      40.643   8.961  14.143  1.00  5.30           H  
ATOM    371 1HG2 THR A  23      37.945  10.808  15.421  1.00  5.30           H  
ATOM    372 2HG2 THR A  23      37.360  11.364  13.835  1.00  5.30           H  
ATOM    373 3HG2 THR A  23      37.177   9.671  14.312  1.00  5.30           H  
ATOM    374  N   THR A  24      41.285  10.438  11.644  1.00  4.63           N  
ATOM    375  CA  THR A  24      42.639  10.204  11.156  1.00  4.63           C  
ATOM    376  C   THR A  24      43.685  10.201  12.276  1.00  4.63           C  
ATOM    377  O   THR A  24      43.856  11.185  12.994  1.00  4.63           O  
ATOM    378  CB  THR A  24      42.994  11.258  10.094  1.00  4.63           C  
ATOM    379  OG1 THR A  24      42.088  11.147   8.986  1.00  4.63           O  
ATOM    380  CG2 THR A  24      44.398  11.083   9.623  1.00  4.63           C  
ATOM    381  H   THR A  24      41.018  11.376  11.915  1.00  4.63           H  
ATOM    382  HA  THR A  24      42.663   9.223  10.677  1.00  4.63           H  
ATOM    383  HB  THR A  24      42.897  12.259  10.529  1.00  4.63           H  
ATOM    384  HG1 THR A  24      42.322  11.798   8.318  1.00  4.63           H  
ATOM    385 1HG2 THR A  24      44.631  11.845   8.881  1.00  4.63           H  
ATOM    386 2HG2 THR A  24      45.042  11.196  10.462  1.00  4.63           H  
ATOM    387 3HG2 THR A  24      44.521  10.095   9.187  1.00  4.63           H  
ATOM    388  N   ALA A  25      44.407   9.084  12.399  1.00  4.21           N  
ATOM    389  CA  ALA A  25      45.419   8.877  13.443  1.00  4.21           C  
ATOM    390  C   ALA A  25      46.547   9.897  13.386  1.00  4.21           C  
ATOM    391  O   ALA A  25      47.125  10.265  14.405  1.00  4.21           O  
ATOM    392  CB  ALA A  25      46.005   7.488  13.332  1.00  4.21           C  
ATOM    393  H   ALA A  25      44.215   8.326  11.756  1.00  4.21           H  
ATOM    394  HA  ALA A  25      44.923   8.976  14.404  1.00  4.21           H  
ATOM    395 1HB  ALA A  25      46.723   7.335  14.136  1.00  4.21           H  
ATOM    396 2HB  ALA A  25      45.208   6.750  13.411  1.00  4.21           H  
ATOM    397 3HB  ALA A  25      46.507   7.381  12.372  1.00  4.21           H  
ATOM    398  N   ALA A  26      46.857  10.360  12.184  1.00  3.90           N  
ATOM    399  CA  ALA A  26      47.928  11.321  11.953  1.00  3.90           C  
ATOM    400  C   ALA A  26      47.701  12.620  12.715  1.00  3.90           C  
ATOM    401  O   ALA A  26      48.649  13.356  12.988  1.00  3.90           O  
ATOM    402  CB  ALA A  26      48.063  11.630  10.475  1.00  3.90           C  
ATOM    403  H   ALA A  26      46.330  10.020  11.394  1.00  3.90           H  
ATOM    404  HA  ALA A  26      48.857  10.875  12.310  1.00  3.90           H  
ATOM    405 1HB  ALA A  26      48.890  12.322  10.327  1.00  3.90           H  
ATOM    406 2HB  ALA A  26      48.256  10.709   9.925  1.00  3.90           H  
ATOM    407 3HB  ALA A  26      47.150  12.087  10.113  1.00  3.90           H  
ATOM    408  N   ASP A  27      46.444  12.929  13.043  1.00  3.66           N  
ATOM    409  CA  ASP A  27      46.146  14.180  13.707  1.00  3.66           C  
ATOM    410  C   ASP A  27      46.082  14.024  15.229  1.00  3.66           C  
ATOM    411  O   ASP A  27      45.682  14.955  15.939  1.00  3.66           O  
ATOM    412  CB  ASP A  27      44.831  14.742  13.171  1.00  3.66           C  
ATOM    413  CG  ASP A  27      44.898  15.129  11.654  1.00  3.66           C  
ATOM    414  OD1 ASP A  27      45.893  15.698  11.200  1.00  3.66           O  
ATOM    415  OD2 ASP A  27      43.941  14.848  10.973  1.00  3.66           O  
ATOM    416  H   ASP A  27      45.676  12.285  12.857  1.00  3.66           H  
ATOM    417  HA  ASP A  27      46.941  14.880  13.480  1.00  3.66           H  
ATOM    418 1HB  ASP A  27      44.047  13.988  13.303  1.00  3.66           H  
ATOM    419 2HB  ASP A  27      44.544  15.617  13.746  1.00  3.66           H  
ATOM    420  N   LEU A  28      46.433  12.836  15.731  1.00  3.48           N  
ATOM    421  CA  LEU A  28      46.453  12.575  17.166  1.00  3.48           C  
ATOM    422  C   LEU A  28      47.864  12.721  17.768  1.00  3.48           C  
ATOM    423  O   LEU A  28      48.483  11.723  18.146  1.00  3.48           O  
ATOM    424  CB  LEU A  28      45.914  11.174  17.441  1.00  3.48           C  
ATOM    425  CG  LEU A  28      44.490  10.918  16.940  1.00  3.48           C  
ATOM    426  CD1 LEU A  28      44.092   9.484  17.243  1.00  3.48           C  
ATOM    427  CD2 LEU A  28      43.558  11.901  17.601  1.00  3.48           C  
ATOM    428  H   LEU A  28      46.729  12.080  15.112  1.00  3.48           H  
ATOM    429  HA  LEU A  28      45.800  13.293  17.631  1.00  3.48           H  
ATOM    430 1HB  LEU A  28      46.573  10.445  16.974  1.00  3.48           H  
ATOM    431 2HB  LEU A  28      45.922  11.017  18.518  1.00  3.48           H  
ATOM    432  HG  LEU A  28      44.456  11.055  15.857  1.00  3.48           H  
ATOM    433 1HD1 LEU A  28      43.084   9.301  16.876  1.00  3.48           H  
ATOM    434 2HD1 LEU A  28      44.788   8.801  16.759  1.00  3.48           H  
ATOM    435 3HD1 LEU A  28      44.121   9.324  18.315  1.00  3.48           H  
ATOM    436 1HD2 LEU A  28      42.541  11.740  17.252  1.00  3.48           H  
ATOM    437 2HD2 LEU A  28      43.600  11.767  18.679  1.00  3.48           H  
ATOM    438 3HD2 LEU A  28      43.873  12.897  17.349  1.00  3.48           H  
ATOM    439  N   SER A  29      48.397  13.950  17.818  1.00  3.35           N  
ATOM    440  CA  SER A  29      49.793  14.152  18.241  1.00  3.35           C  
ATOM    441  C   SER A  29      50.151  15.570  18.679  1.00  3.35           C  
ATOM    442  O   SER A  29      49.616  16.551  18.166  1.00  3.35           O  
ATOM    443  CB  SER A  29      50.711  13.804  17.076  1.00  3.35           C  
ATOM    444  OG  SER A  29      52.077  13.963  17.412  1.00  3.35           O  
ATOM    445  H   SER A  29      47.826  14.730  17.527  1.00  3.35           H  
ATOM    446  HA  SER A  29      49.993  13.479  19.076  1.00  3.35           H  
ATOM    447 1HB  SER A  29      50.534  12.775  16.766  1.00  3.35           H  
ATOM    448 2HB  SER A  29      50.472  14.444  16.232  1.00  3.35           H  
ATOM    449  HG  SER A  29      52.239  14.921  17.633  1.00  3.35           H  
ATOM    450  N   CYS A  30      51.101  15.700  19.593  1.00  3.27           N  
ATOM    451  CA  CYS A  30      51.635  17.042  19.793  1.00  3.27           C  
ATOM    452  C   CYS A  30      52.424  17.364  18.521  1.00  3.27           C  
ATOM    453  O   CYS A  30      53.096  16.475  18.002  1.00  3.27           O  
ATOM    454  CB  CYS A  30      52.498  17.144  21.056  1.00  3.27           C  
ATOM    455  SG  CYS A  30      53.228  18.827  21.339  1.00  3.27           S  
ATOM    456  H   CYS A  30      51.534  14.889  20.034  1.00  3.27           H  
ATOM    457  HA  CYS A  30      50.805  17.732  19.915  1.00  3.27           H  
ATOM    458 1HB  CYS A  30      51.884  16.901  21.912  1.00  3.27           H  
ATOM    459 2HB  CYS A  30      53.301  16.413  21.018  1.00  3.27           H  
ATOM    460  N   PRO A  31      52.208  18.508  17.844  1.00  3.21           N  
ATOM    461  CA  PRO A  31      52.840  18.891  16.589  1.00  3.21           C  
ATOM    462  C   PRO A  31      54.181  19.608  16.664  1.00  3.21           C  
ATOM    463  O   PRO A  31      54.704  20.027  15.630  1.00  3.21           O  
ATOM    464  CB  PRO A  31      51.796  19.846  16.023  1.00  3.21           C  
ATOM    465  CG  PRO A  31      51.256  20.544  17.247  1.00  3.21           C  
ATOM    466  CD  PRO A  31      51.226  19.481  18.314  1.00  3.21           C  
ATOM    467  HA  PRO A  31      52.926  17.994  15.955  1.00  3.21           H  
ATOM    468 1HB  PRO A  31      52.270  20.537  15.310  1.00  3.21           H  
ATOM    469 2HB  PRO A  31      51.024  19.290  15.476  1.00  3.21           H  
ATOM    470 1HG  PRO A  31      51.903  21.389  17.518  1.00  3.21           H  
ATOM    471 2HG  PRO A  31      50.253  20.962  17.050  1.00  3.21           H  
ATOM    472 1HD  PRO A  31      51.528  19.909  19.267  1.00  3.21           H  
ATOM    473 2HD  PRO A  31      50.231  19.054  18.324  1.00  3.21           H  
ATOM    474  N   THR A  32      54.716  19.842  17.850  1.00  3.16           N  
ATOM    475  CA  THR A  32      55.866  20.724  17.891  1.00  3.16           C  
ATOM    476  C   THR A  32      57.187  19.978  17.595  1.00  3.16           C  
ATOM    477  O   THR A  32      57.343  18.824  17.985  1.00  3.16           O  
ATOM    478  CB  THR A  32      55.895  21.388  19.261  1.00  3.16           C  
ATOM    479  OG1 THR A  32      56.105  20.406  20.264  1.00  3.16           O  
ATOM    480  CG2 THR A  32      54.520  22.008  19.485  1.00  3.16           C  
ATOM    481  H   THR A  32      54.318  19.463  18.701  1.00  3.16           H  
ATOM    482  HA  THR A  32      55.686  21.496  17.156  1.00  3.16           H  
ATOM    483  HB  THR A  32      56.673  22.143  19.312  1.00  3.16           H  
ATOM    484  HG1 THR A  32      55.357  19.794  20.258  1.00  3.16           H  
ATOM    485 1HG2 THR A  32      54.473  22.465  20.441  1.00  3.16           H  
ATOM    486 2HG2 THR A  32      54.330  22.755  18.715  1.00  3.16           H  
ATOM    487 3HG2 THR A  32      53.762  21.231  19.431  1.00  3.16           H  
ATOM    488  N   PRO A  33      58.206  20.634  17.011  1.00  3.12           N  
ATOM    489  CA  PRO A  33      59.522  20.072  16.717  1.00  3.12           C  
ATOM    490  C   PRO A  33      60.239  19.359  17.866  1.00  3.12           C  
ATOM    491  O   PRO A  33      60.968  18.394  17.638  1.00  3.12           O  
ATOM    492  CB  PRO A  33      60.309  21.325  16.318  1.00  3.12           C  
ATOM    493  CG  PRO A  33      59.282  22.243  15.718  1.00  3.12           C  
ATOM    494  CD  PRO A  33      58.040  22.038  16.550  1.00  3.12           C  
ATOM    495  HA  PRO A  33      59.425  19.393  15.856  1.00  3.12           H  
ATOM    496 1HB  PRO A  33      60.802  21.753  17.203  1.00  3.12           H  
ATOM    497 2HB  PRO A  33      61.105  21.053  15.611  1.00  3.12           H  
ATOM    498 1HG  PRO A  33      59.644  23.284  15.740  1.00  3.12           H  
ATOM    499 2HG  PRO A  33      59.123  21.986  14.660  1.00  3.12           H  
ATOM    500 1HD  PRO A  33      58.005  22.740  17.391  1.00  3.12           H  
ATOM    501 2HD  PRO A  33      57.191  22.143  15.861  1.00  3.12           H  
ATOM    502  N   GLY A  34      60.039  19.817  19.099  1.00  3.08           N  
ATOM    503  CA  GLY A  34      60.734  19.213  20.231  1.00  3.08           C  
ATOM    504  C   GLY A  34      59.967  18.127  20.984  1.00  3.08           C  
ATOM    505  O   GLY A  34      60.462  17.618  21.989  1.00  3.08           O  
ATOM    506  H   GLY A  34      59.418  20.595  19.262  1.00  3.08           H  
ATOM    507 1HA  GLY A  34      61.679  18.797  19.881  1.00  3.08           H  
ATOM    508 2HA  GLY A  34      60.998  20.004  20.933  1.00  3.08           H  
ATOM    509  N   CYS A  35      58.772  17.760  20.526  1.00  3.06           N  
ATOM    510  CA  CYS A  35      57.987  16.795  21.298  1.00  3.06           C  
ATOM    511  C   CYS A  35      58.016  15.365  20.784  1.00  3.06           C  
ATOM    512  O   CYS A  35      57.376  14.481  21.370  1.00  3.06           O  
ATOM    513  CB  CYS A  35      56.542  17.206  21.330  1.00  3.06           C  
ATOM    514  SG  CYS A  35      55.773  17.071  19.754  1.00  3.06           S  
ATOM    515  H   CYS A  35      58.387  18.171  19.672  1.00  3.06           H  
ATOM    516  HA  CYS A  35      58.367  16.802  22.316  1.00  3.06           H  
ATOM    517 1HB  CYS A  35      55.994  16.593  22.022  1.00  3.06           H  
ATOM    518 2HB  CYS A  35      56.464  18.236  21.662  1.00  3.06           H  
ATOM    519  HG  CYS A  35      56.586  17.930  19.115  1.00  3.06           H  
ATOM    520  N   THR A  36      58.583  15.144  19.594  1.00  3.08           N  
ATOM    521  CA  THR A  36      58.650  13.809  18.954  1.00  3.08           C  
ATOM    522  C   THR A  36      57.273  13.245  18.524  1.00  3.08           C  
ATOM    523  O   THR A  36      57.185  12.189  17.900  1.00  3.08           O  
ATOM    524  CB  THR A  36      59.331  12.757  19.862  1.00  3.08           C  
ATOM    525  OG1 THR A  36      58.403  12.315  20.866  1.00  3.08           O  
ATOM    526  CG2 THR A  36      60.611  13.314  20.530  1.00  3.08           C  
ATOM    527  H   THR A  36      59.048  15.921  19.140  1.00  3.08           H  
ATOM    528  HA  THR A  36      59.255  13.908  18.052  1.00  3.08           H  
ATOM    529  HB  THR A  36      59.607  11.900  19.250  1.00  3.08           H  
ATOM    530  HG1 THR A  36      58.211  13.045  21.485  1.00  3.08           H  
ATOM    531 1HG2 THR A  36      61.065  12.533  21.138  1.00  3.08           H  
ATOM    532 2HG2 THR A  36      61.313  13.623  19.754  1.00  3.08           H  
ATOM    533 3HG2 THR A  36      60.392  14.162  21.162  1.00  3.08           H  
ATOM    534  N   GLY A  37      56.219  13.934  18.936  1.00  3.16           N  
ATOM    535  CA  GLY A  37      54.818  13.584  18.830  1.00  3.16           C  
ATOM    536  C   GLY A  37      54.308  12.967  20.137  1.00  3.16           C  
ATOM    537  O   GLY A  37      53.096  12.920  20.380  1.00  3.16           O  
ATOM    538  H   GLY A  37      56.420  14.797  19.404  1.00  3.16           H  
ATOM    539 1HA  GLY A  37      54.250  14.479  18.609  1.00  3.16           H  
ATOM    540 2HA  GLY A  37      54.668  12.892  18.003  1.00  3.16           H  
ATOM    541  N   SER A  38      55.246  12.577  21.025  1.00  3.30           N  
ATOM    542  CA  SER A  38      54.939  11.932  22.309  1.00  3.30           C  
ATOM    543  C   SER A  38      54.504  12.886  23.410  1.00  3.30           C  
ATOM    544  O   SER A  38      54.036  12.450  24.459  1.00  3.30           O  
ATOM    545  CB  SER A  38      56.134  11.148  22.822  1.00  3.30           C  
ATOM    546  OG  SER A  38      57.183  12.005  23.194  1.00  3.30           O  
ATOM    547  H   SER A  38      56.227  12.731  20.789  1.00  3.30           H  
ATOM    548  HA  SER A  38      54.123  11.228  22.139  1.00  3.30           H  
ATOM    549 1HB  SER A  38      55.829  10.554  23.679  1.00  3.30           H  
ATOM    550 2HB  SER A  38      56.482  10.463  22.052  1.00  3.30           H  
ATOM    551  HG  SER A  38      57.591  12.297  22.360  1.00  3.30           H  
ATOM    552  N   GLY A  39      54.634  14.186  23.178  1.00  3.51           N  
ATOM    553  CA  GLY A  39      54.286  15.185  24.193  1.00  3.51           C  
ATOM    554  C   GLY A  39      52.797  15.315  24.510  1.00  3.51           C  
ATOM    555  O   GLY A  39      52.169  16.317  24.206  1.00  3.51           O  
ATOM    556  H   GLY A  39      55.075  14.471  22.311  1.00  3.51           H  
ATOM    557 1HA  GLY A  39      54.802  14.923  25.114  1.00  3.51           H  
ATOM    558 2HA  GLY A  39      54.672  16.153  23.890  1.00  3.51           H  
ATOM    559  N   HIS A  40      52.247  14.298  25.144  1.00  3.76           N  
ATOM    560  CA  HIS A  40      50.852  14.264  25.569  1.00  3.76           C  
ATOM    561  C   HIS A  40      50.648  13.207  26.647  1.00  3.76           C  
ATOM    562  O   HIS A  40      51.574  12.485  27.013  1.00  3.76           O  
ATOM    563  CB  HIS A  40      49.912  13.996  24.399  1.00  3.76           C  
ATOM    564  CG  HIS A  40      50.183  12.738  23.751  1.00  3.76           C  
ATOM    565  ND1 HIS A  40      49.843  11.540  24.309  1.00  3.76           N  
ATOM    566  CD2 HIS A  40      50.750  12.464  22.560  1.00  3.76           C  
ATOM    567  CE1 HIS A  40      50.207  10.562  23.487  1.00  3.76           C  
ATOM    568  NE2 HIS A  40      50.758  11.102  22.415  1.00  3.76           N  
ATOM    569  H   HIS A  40      52.846  13.495  25.312  1.00  3.76           H  
ATOM    570  HA  HIS A  40      50.578  15.226  25.997  1.00  3.76           H  
ATOM    571 1HB  HIS A  40      48.875  14.001  24.733  1.00  3.76           H  
ATOM    572 2HB  HIS A  40      50.021  14.784  23.657  1.00  3.76           H  
ATOM    573  HD2 HIS A  40      51.126  13.199  21.852  1.00  3.76           H  
ATOM    574  HE1 HIS A  40      50.070   9.497  23.663  1.00  3.76           H  
ATOM    575  HE2 HIS A  40      51.126  10.609  21.614  1.00  3.76           H  
ATOM    576  N   VAL A  41      49.435  13.128  27.175  1.00  4.00           N  
ATOM    577  CA  VAL A  41      49.127  12.137  28.193  1.00  4.00           C  
ATOM    578  C   VAL A  41      48.039  11.154  27.751  1.00  4.00           C  
ATOM    579  O   VAL A  41      47.406  10.511  28.591  1.00  4.00           O  
ATOM    580  CB  VAL A  41      48.697  12.847  29.480  1.00  4.00           C  
ATOM    581  CG1 VAL A  41      49.850  13.691  30.015  1.00  4.00           C  
ATOM    582  CG2 VAL A  41      47.488  13.695  29.192  1.00  4.00           C  
ATOM    583  H   VAL A  41      48.709  13.754  26.860  1.00  4.00           H  
ATOM    584  HA  VAL A  41      50.033  11.568  28.403  1.00  4.00           H  
ATOM    585  HB  VAL A  41      48.454  12.104  30.237  1.00  4.00           H  
ATOM    586 1HG1 VAL A  41      49.544  14.183  30.938  1.00  4.00           H  
ATOM    587 2HG1 VAL A  41      50.706  13.045  30.213  1.00  4.00           H  
ATOM    588 3HG1 VAL A  41      50.128  14.446  29.283  1.00  4.00           H  
ATOM    589 1HG2 VAL A  41      47.165  14.197  30.103  1.00  4.00           H  
ATOM    590 2HG2 VAL A  41      47.729  14.438  28.431  1.00  4.00           H  
ATOM    591 3HG2 VAL A  41      46.699  13.048  28.838  1.00  4.00           H  
ATOM    592  N   ARG A  42      47.749  11.116  26.447  1.00  4.15           N  
ATOM    593  CA  ARG A  42      46.728  10.217  25.906  1.00  4.15           C  
ATOM    594  C   ARG A  42      46.830  10.217  24.378  1.00  4.15           C  
ATOM    595  O   ARG A  42      46.820  11.279  23.749  1.00  4.15           O  
ATOM    596  CB  ARG A  42      45.322  10.624  26.343  1.00  4.15           C  
ATOM    597  CG  ARG A  42      44.247   9.573  26.206  1.00  4.15           C  
ATOM    598  CD  ARG A  42      42.969  10.015  26.864  1.00  4.15           C  
ATOM    599  NE  ARG A  42      42.311  11.121  26.155  1.00  4.15           N  
ATOM    600  CZ  ARG A  42      41.266  11.825  26.639  1.00  4.15           C  
ATOM    601  NH1 ARG A  42      40.788  11.550  27.832  1.00  4.15           N  
ATOM    602  NH2 ARG A  42      40.712  12.789  25.917  1.00  4.15           N  
ATOM    603  H   ARG A  42      48.353  11.614  25.792  1.00  4.15           H  
ATOM    604  HA  ARG A  42      46.921   9.208  26.270  1.00  4.15           H  
ATOM    605 1HB  ARG A  42      45.309  10.997  27.362  1.00  4.15           H  
ATOM    606 2HB  ARG A  42      44.988  11.402  25.705  1.00  4.15           H  
ATOM    607 1HG  ARG A  42      44.048   9.383  25.163  1.00  4.15           H  
ATOM    608 2HG  ARG A  42      44.580   8.652  26.683  1.00  4.15           H  
ATOM    609 1HD  ARG A  42      42.275   9.175  26.898  1.00  4.15           H  
ATOM    610 2HD  ARG A  42      43.186  10.344  27.881  1.00  4.15           H  
ATOM    611  HE  ARG A  42      42.653  11.365  25.237  1.00  4.15           H  
ATOM    612 1HH1 ARG A  42      41.205  10.815  28.386  1.00  4.15           H  
ATOM    613 2HH1 ARG A  42      40.005  12.074  28.196  1.00  4.15           H  
ATOM    614 1HH2 ARG A  42      41.057  12.997  24.991  1.00  4.15           H  
ATOM    615 2HH2 ARG A  42      39.931  13.309  26.288  1.00  4.15           H  
ATOM    616  N   GLY A  43      46.788   9.037  23.765  1.00  4.18           N  
ATOM    617  CA  GLY A  43      46.914   8.928  22.304  1.00  4.18           C  
ATOM    618  C   GLY A  43      45.651   9.341  21.555  1.00  4.18           C  
ATOM    619  O   GLY A  43      45.600   9.308  20.333  1.00  4.18           O  
ATOM    620  H   GLY A  43      46.745   8.193  24.319  1.00  4.18           H  
ATOM    621 1HA  GLY A  43      47.746   9.549  21.971  1.00  4.18           H  
ATOM    622 2HA  GLY A  43      47.168   7.901  22.045  1.00  4.18           H  
ATOM    623  N   LYS A  44      44.621   9.696  22.305  1.00  4.08           N  
ATOM    624  CA  LYS A  44      43.361  10.134  21.743  1.00  4.08           C  
ATOM    625  C   LYS A  44      43.299  11.651  21.570  1.00  4.08           C  
ATOM    626  O   LYS A  44      42.319  12.166  21.029  1.00  4.08           O  
ATOM    627  CB  LYS A  44      42.204   9.675  22.616  1.00  4.08           C  
ATOM    628  CG  LYS A  44      42.043   8.165  22.693  1.00  4.08           C  
ATOM    629  CD  LYS A  44      40.865   7.777  23.575  1.00  4.08           C  
ATOM    630  CE  LYS A  44      40.702   6.261  23.649  1.00  4.08           C  
ATOM    631  NZ  LYS A  44      39.566   5.867  24.526  1.00  4.08           N  
ATOM    632  H   LYS A  44      44.736   9.681  23.302  1.00  4.08           H  
ATOM    633  HA  LYS A  44      43.251   9.687  20.754  1.00  4.08           H  
ATOM    634 1HB  LYS A  44      42.334  10.052  23.613  1.00  4.08           H  
ATOM    635 2HB  LYS A  44      41.272  10.090  22.231  1.00  4.08           H  
ATOM    636 1HG  LYS A  44      41.887   7.765  21.690  1.00  4.08           H  
ATOM    637 2HG  LYS A  44      42.952   7.727  23.102  1.00  4.08           H  
ATOM    638 1HD  LYS A  44      41.019   8.170  24.581  1.00  4.08           H  
ATOM    639 2HD  LYS A  44      39.951   8.210  23.170  1.00  4.08           H  
ATOM    640 1HE  LYS A  44      40.526   5.873  22.647  1.00  4.08           H  
ATOM    641 2HE  LYS A  44      41.620   5.822  24.042  1.00  4.08           H  
ATOM    642 1HZ  LYS A  44      39.491   4.859  24.549  1.00  4.08           H  
ATOM    643 2HZ  LYS A  44      39.725   6.212  25.462  1.00  4.08           H  
ATOM    644 3HZ  LYS A  44      38.709   6.259  24.164  1.00  4.08           H  
ATOM    645  N   TYR A  45      44.308  12.397  22.039  1.00  3.91           N  
ATOM    646  CA  TYR A  45      44.202  13.845  21.862  1.00  3.91           C  
ATOM    647  C   TYR A  45      44.539  14.256  20.447  1.00  3.91           C  
ATOM    648  O   TYR A  45      45.479  13.745  19.852  1.00  3.91           O  
ATOM    649  CB  TYR A  45      45.096  14.644  22.820  1.00  3.91           C  
ATOM    650  CG  TYR A  45      44.609  14.736  24.253  1.00  3.91           C  
ATOM    651  CD1 TYR A  45      45.206  14.016  25.254  1.00  3.91           C  
ATOM    652  CD2 TYR A  45      43.542  15.573  24.550  1.00  3.91           C  
ATOM    653  CE1 TYR A  45      44.740  14.121  26.555  1.00  3.91           C  
ATOM    654  CE2 TYR A  45      43.079  15.682  25.847  1.00  3.91           C  
ATOM    655  CZ  TYR A  45      43.677  14.958  26.848  1.00  3.91           C  
ATOM    656  OH  TYR A  45      43.224  15.070  28.148  1.00  3.91           O  
ATOM    657  H   TYR A  45      45.126  11.978  22.491  1.00  3.91           H  
ATOM    658  HA  TYR A  45      43.169  14.138  22.047  1.00  3.91           H  
ATOM    659 1HB  TYR A  45      46.094  14.195  22.835  1.00  3.91           H  
ATOM    660 2HB  TYR A  45      45.211  15.661  22.434  1.00  3.91           H  
ATOM    661  HD1 TYR A  45      46.047  13.362  25.025  1.00  3.91           H  
ATOM    662  HD2 TYR A  45      43.069  16.149  23.753  1.00  3.91           H  
ATOM    663  HE1 TYR A  45      45.208  13.554  27.339  1.00  3.91           H  
ATOM    664  HE2 TYR A  45      42.243  16.344  26.075  1.00  3.91           H  
ATOM    665  HH  TYR A  45      43.632  14.393  28.693  1.00  3.91           H  
ATOM    666  N   SER A  46      43.795  15.234  19.946  1.00  3.73           N  
ATOM    667  CA  SER A  46      44.007  15.800  18.623  1.00  3.73           C  
ATOM    668  C   SER A  46      45.207  16.717  18.645  1.00  3.73           C  
ATOM    669  O   SER A  46      45.696  17.055  19.724  1.00  3.73           O  
ATOM    670  CB  SER A  46      42.783  16.561  18.170  1.00  3.73           C  
ATOM    671  OG  SER A  46      42.597  17.711  18.943  1.00  3.73           O  
ATOM    672  H   SER A  46      43.037  15.592  20.508  1.00  3.73           H  
ATOM    673  HA  SER A  46      44.202  15.001  17.921  1.00  3.73           H  
ATOM    674 1HB  SER A  46      42.897  16.837  17.122  1.00  3.73           H  
ATOM    675 2HB  SER A  46      41.908  15.918  18.247  1.00  3.73           H  
ATOM    676  HG  SER A  46      43.381  18.264  18.782  1.00  3.73           H  
ATOM    677  N   ARG A  47      45.651  17.160  17.476  1.00  3.57           N  
ATOM    678  CA  ARG A  47      46.795  18.050  17.422  1.00  3.57           C  
ATOM    679  C   ARG A  47      46.642  19.184  18.400  1.00  3.57           C  
ATOM    680  O   ARG A  47      45.619  19.873  18.429  1.00  3.57           O  
ATOM    681  CB  ARG A  47      46.981  18.648  16.037  1.00  3.57           C  
ATOM    682  CG  ARG A  47      47.357  17.665  14.962  1.00  3.57           C  
ATOM    683  CD  ARG A  47      47.605  18.309  13.647  1.00  3.57           C  
ATOM    684  NE  ARG A  47      47.817  17.309  12.614  1.00  3.57           N  
ATOM    685  CZ  ARG A  47      48.982  16.766  12.249  1.00  3.57           C  
ATOM    686  NH1 ARG A  47      50.122  17.128  12.802  1.00  3.57           N  
ATOM    687  NH2 ARG A  47      48.935  15.849  11.316  1.00  3.57           N  
ATOM    688  H   ARG A  47      45.244  16.795  16.621  1.00  3.57           H  
ATOM    689  HA  ARG A  47      47.665  17.489  17.679  1.00  3.57           H  
ATOM    690 1HB  ARG A  47      46.063  19.144  15.728  1.00  3.57           H  
ATOM    691 2HB  ARG A  47      47.765  19.409  16.081  1.00  3.57           H  
ATOM    692 1HG  ARG A  47      48.246  17.106  15.262  1.00  3.57           H  
ATOM    693 2HG  ARG A  47      46.534  16.985  14.824  1.00  3.57           H  
ATOM    694 1HD  ARG A  47      46.743  18.912  13.366  1.00  3.57           H  
ATOM    695 2HD  ARG A  47      48.492  18.938  13.705  1.00  3.57           H  
ATOM    696  HE  ARG A  47      46.988  16.926  12.132  1.00  3.57           H  
ATOM    697 1HH1 ARG A  47      50.125  17.831  13.524  1.00  3.57           H  
ATOM    698 2HH1 ARG A  47      50.984  16.694  12.507  1.00  3.57           H  
ATOM    699 1HH2 ARG A  47      48.001  15.605  10.948  1.00  3.57           H  
ATOM    700 2HH2 ARG A  47      49.767  15.384  11.000  1.00  3.57           H  
ATOM    701  N   HIS A  48      47.693  19.395  19.178  1.00  3.42           N  
ATOM    702  CA  HIS A  48      47.657  20.457  20.176  1.00  3.42           C  
ATOM    703  C   HIS A  48      47.586  21.818  19.496  1.00  3.42           C  
ATOM    704  O   HIS A  48      48.209  22.033  18.459  1.00  3.42           O  
ATOM    705  CB  HIS A  48      48.882  20.422  21.095  1.00  3.42           C  
ATOM    706  CG  HIS A  48      48.974  19.200  21.963  1.00  3.42           C  
ATOM    707  ND1 HIS A  48      49.762  19.157  23.086  1.00  3.42           N  
ATOM    708  CD2 HIS A  48      48.399  17.975  21.862  1.00  3.42           C  
ATOM    709  CE1 HIS A  48      49.661  17.973  23.649  1.00  3.42           C  
ATOM    710  NE2 HIS A  48      48.842  17.232  22.926  1.00  3.42           N  
ATOM    711  H   HIS A  48      48.482  18.754  19.078  1.00  3.42           H  
ATOM    712  HA  HIS A  48      46.766  20.345  20.795  1.00  3.42           H  
ATOM    713 1HB  HIS A  48      49.776  20.499  20.518  1.00  3.42           H  
ATOM    714 2HB  HIS A  48      48.860  21.292  21.751  1.00  3.42           H  
ATOM    715  HD1 HIS A  48      50.337  19.897  23.441  1.00  3.42           H  
ATOM    716  HD2 HIS A  48      47.714  17.532  21.141  1.00  3.42           H  
ATOM    717  HE1 HIS A  48      50.206  17.753  24.560  1.00  3.42           H  
ATOM    718  N   ARG A  49      46.852  22.745  20.110  1.00  3.29           N  
ATOM    719  CA  ARG A  49      46.706  24.111  19.603  1.00  3.29           C  
ATOM    720  C   ARG A  49      47.955  24.977  19.785  1.00  3.29           C  
ATOM    721  O   ARG A  49      48.150  25.960  19.069  1.00  3.29           O  
ATOM    722  CB  ARG A  49      45.533  24.793  20.288  1.00  3.29           C  
ATOM    723  CG  ARG A  49      44.164  24.235  19.914  1.00  3.29           C  
ATOM    724  CD  ARG A  49      43.063  24.917  20.654  1.00  3.29           C  
ATOM    725  NE  ARG A  49      41.754  24.385  20.296  1.00  3.29           N  
ATOM    726  CZ  ARG A  49      40.592  24.743  20.879  1.00  3.29           C  
ATOM    727  NH1 ARG A  49      40.585  25.637  21.845  1.00  3.29           N  
ATOM    728  NH2 ARG A  49      39.458  24.196  20.479  1.00  3.29           N  
ATOM    729  H   ARG A  49      46.360  22.487  20.952  1.00  3.29           H  
ATOM    730  HA  ARG A  49      46.488  24.049  18.538  1.00  3.29           H  
ATOM    731 1HB  ARG A  49      45.644  24.711  21.368  1.00  3.29           H  
ATOM    732 2HB  ARG A  49      45.537  25.854  20.039  1.00  3.29           H  
ATOM    733 1HG  ARG A  49      43.997  24.374  18.845  1.00  3.29           H  
ATOM    734 2HG  ARG A  49      44.130  23.170  20.148  1.00  3.29           H  
ATOM    735 1HD  ARG A  49      43.206  24.776  21.725  1.00  3.29           H  
ATOM    736 2HD  ARG A  49      43.072  25.982  20.423  1.00  3.29           H  
ATOM    737  HE  ARG A  49      41.715  23.694  19.559  1.00  3.29           H  
ATOM    738 1HH1 ARG A  49      41.452  26.056  22.152  1.00  3.29           H  
ATOM    739 2HH1 ARG A  49      39.713  25.904  22.279  1.00  3.29           H  
ATOM    740 1HH2 ARG A  49      39.463  23.508  19.737  1.00  3.29           H  
ATOM    741 2HH2 ARG A  49      38.588  24.462  20.914  1.00  3.29           H  
ATOM    742  N   SER A  50      48.767  24.636  20.778  1.00  3.17           N  
ATOM    743  CA  SER A  50      49.959  25.409  21.113  1.00  3.17           C  
ATOM    744  C   SER A  50      50.997  24.627  21.879  1.00  3.17           C  
ATOM    745  O   SER A  50      50.682  23.793  22.733  1.00  3.17           O  
ATOM    746  CB  SER A  50      49.610  26.634  21.940  1.00  3.17           C  
ATOM    747  OG  SER A  50      50.789  27.329  22.344  1.00  3.17           O  
ATOM    748  H   SER A  50      48.545  23.809  21.310  1.00  3.17           H  
ATOM    749  HA  SER A  50      50.413  25.742  20.178  1.00  3.17           H  
ATOM    750 1HB  SER A  50      48.984  27.300  21.344  1.00  3.17           H  
ATOM    751 2HB  SER A  50      49.035  26.340  22.817  1.00  3.17           H  
ATOM    752  HG  SER A  50      50.505  28.234  22.529  1.00  3.17           H  
ATOM    753  N   LEU A  51      52.254  25.000  21.658  1.00  3.06           N  
ATOM    754  CA  LEU A  51      53.378  24.471  22.421  1.00  3.06           C  
ATOM    755  C   LEU A  51      53.152  24.614  23.917  1.00  3.06           C  
ATOM    756  O   LEU A  51      53.548  23.747  24.684  1.00  3.06           O  
ATOM    757  CB  LEU A  51      54.683  25.176  22.020  1.00  3.06           C  
ATOM    758  CG  LEU A  51      55.956  24.722  22.782  1.00  3.06           C  
ATOM    759  CD1 LEU A  51      56.217  23.243  22.571  1.00  3.06           C  
ATOM    760  CD2 LEU A  51      57.145  25.508  22.286  1.00  3.06           C  
ATOM    761  H   LEU A  51      52.430  25.688  20.939  1.00  3.06           H  
ATOM    762  HA  LEU A  51      53.471  23.411  22.205  1.00  3.06           H  
ATOM    763 1HB  LEU A  51      54.855  25.015  20.958  1.00  3.06           H  
ATOM    764 2HB  LEU A  51      54.562  26.244  22.191  1.00  3.06           H  
ATOM    765  HG  LEU A  51      55.809  24.905  23.837  1.00  3.06           H  
ATOM    766 1HD1 LEU A  51      57.106  22.948  23.121  1.00  3.06           H  
ATOM    767 2HD1 LEU A  51      55.368  22.663  22.919  1.00  3.06           H  
ATOM    768 3HD1 LEU A  51      56.377  23.061  21.530  1.00  3.06           H  
ATOM    769 1HD2 LEU A  51      58.040  25.201  22.830  1.00  3.06           H  
ATOM    770 2HD2 LEU A  51      57.284  25.316  21.221  1.00  3.06           H  
ATOM    771 3HD2 LEU A  51      56.970  26.566  22.438  1.00  3.06           H  
ATOM    772  N   GLN A  52      52.496  25.689  24.348  1.00  2.96           N  
ATOM    773  CA  GLN A  52      52.288  25.908  25.778  1.00  2.96           C  
ATOM    774  C   GLN A  52      51.475  24.792  26.447  1.00  2.96           C  
ATOM    775  O   GLN A  52      51.581  24.587  27.657  1.00  2.96           O  
ATOM    776  CB  GLN A  52      51.598  27.254  26.023  1.00  2.96           C  
ATOM    777  CG  GLN A  52      52.471  28.487  25.773  1.00  2.96           C  
ATOM    778  CD  GLN A  52      53.603  28.623  26.810  1.00  2.96           C  
ATOM    779  OE1 GLN A  52      54.808  28.678  26.491  1.00  2.96           O  
ATOM    780  NE2 GLN A  52      53.208  28.685  28.082  1.00  2.96           N  
ATOM    781  H   GLN A  52      52.110  26.347  23.668  1.00  2.96           H  
ATOM    782  HA  GLN A  52      53.266  25.931  26.259  1.00  2.96           H  
ATOM    783 1HB  GLN A  52      50.723  27.328  25.378  1.00  2.96           H  
ATOM    784 2HB  GLN A  52      51.247  27.294  27.053  1.00  2.96           H  
ATOM    785 1HG  GLN A  52      52.917  28.401  24.782  1.00  2.96           H  
ATOM    786 2HG  GLN A  52      51.846  29.379  25.826  1.00  2.96           H  
ATOM    787 1HE2 GLN A  52      53.884  28.774  28.815  1.00  2.96           H  
ATOM    788 2HE2 GLN A  52      52.233  28.639  28.306  1.00  2.96           H  
ATOM    789  N   SER A  53      50.616  24.111  25.684  1.00  2.89           N  
ATOM    790  CA  SER A  53      49.790  23.043  26.228  1.00  2.89           C  
ATOM    791  C   SER A  53      50.511  21.692  26.195  1.00  2.89           C  
ATOM    792  O   SER A  53      49.999  20.690  26.703  1.00  2.89           O  
ATOM    793  CB  SER A  53      48.498  22.946  25.442  1.00  2.89           C  
ATOM    794  OG  SER A  53      48.737  22.487  24.136  1.00  2.89           O  
ATOM    795  H   SER A  53      50.576  24.286  24.682  1.00  2.89           H  
ATOM    796  HA  SER A  53      49.558  23.283  27.265  1.00  2.89           H  
ATOM    797 1HB  SER A  53      47.807  22.274  25.948  1.00  2.89           H  
ATOM    798 2HB  SER A  53      48.033  23.928  25.400  1.00  2.89           H  
ATOM    799  HG  SER A  53      49.512  22.998  23.807  1.00  2.89           H  
ATOM    800  N   CYS A  54      51.655  21.644  25.518  1.00  2.89           N  
ATOM    801  CA  CYS A  54      52.395  20.417  25.317  1.00  2.89           C  
ATOM    802  C   CYS A  54      53.349  20.240  26.522  1.00  2.89           C  
ATOM    803  O   CYS A  54      54.199  21.098  26.747  1.00  2.89           O  
ATOM    804  CB  CYS A  54      53.121  20.497  23.965  1.00  2.89           C  
ATOM    805  SG  CYS A  54      53.963  18.994  23.356  1.00  2.89           S  
ATOM    806  H   CYS A  54      52.065  22.504  25.157  1.00  2.89           H  
ATOM    807  HA  CYS A  54      51.672  19.618  25.251  1.00  2.89           H  
ATOM    808 1HB  CYS A  54      52.411  20.820  23.200  1.00  2.89           H  
ATOM    809 2HB  CYS A  54      53.869  21.275  24.030  1.00  2.89           H  
ATOM    810  N   PRO A  55      53.276  19.137  27.293  1.00  2.96           N  
ATOM    811  CA  PRO A  55      54.006  18.884  28.532  1.00  2.96           C  
ATOM    812  C   PRO A  55      55.519  18.859  28.360  1.00  2.96           C  
ATOM    813  O   PRO A  55      56.260  18.979  29.334  1.00  2.96           O  
ATOM    814  CB  PRO A  55      53.482  17.508  28.959  1.00  2.96           C  
ATOM    815  CG  PRO A  55      52.999  16.880  27.696  1.00  2.96           C  
ATOM    816  CD  PRO A  55      52.452  18.031  26.877  1.00  2.96           C  
ATOM    817  HA  PRO A  55      53.721  19.647  29.271  1.00  2.96           H  
ATOM    818 1HB  PRO A  55      54.292  16.936  29.437  1.00  2.96           H  
ATOM    819 2HB  PRO A  55      52.685  17.627  29.709  1.00  2.96           H  
ATOM    820 1HG  PRO A  55      53.832  16.365  27.194  1.00  2.96           H  
ATOM    821 2HG  PRO A  55      52.241  16.113  27.914  1.00  2.96           H  
ATOM    822 1HD  PRO A  55      52.642  17.828  25.852  1.00  2.96           H  
ATOM    823 2HD  PRO A  55      51.386  18.222  27.094  1.00  2.96           H  
ATOM    824  N   LEU A  56      55.987  18.701  27.129  1.00  3.12           N  
ATOM    825  CA  LEU A  56      57.415  18.672  26.876  1.00  3.12           C  
ATOM    826  C   LEU A  56      57.988  20.062  26.605  1.00  3.12           C  
ATOM    827  O   LEU A  56      59.189  20.209  26.368  1.00  3.12           O  
ATOM    828  CB  LEU A  56      57.732  17.716  25.732  1.00  3.12           C  
ATOM    829  CG  LEU A  56      57.378  16.266  26.035  1.00  3.12           C  
ATOM    830  CD1 LEU A  56      57.677  15.394  24.818  1.00  3.12           C  
ATOM    831  CD2 LEU A  56      58.154  15.814  27.253  1.00  3.12           C  
ATOM    832  H   LEU A  56      55.353  18.610  26.351  1.00  3.12           H  
ATOM    833  HA  LEU A  56      57.904  18.285  27.769  1.00  3.12           H  
ATOM    834 1HB  LEU A  56      57.166  18.024  24.849  1.00  3.12           H  
ATOM    835 2HB  LEU A  56      58.797  17.773  25.503  1.00  3.12           H  
ATOM    836  HG  LEU A  56      56.320  16.194  26.251  1.00  3.12           H  
ATOM    837 1HD1 LEU A  56      57.413  14.354  25.032  1.00  3.12           H  
ATOM    838 2HD1 LEU A  56      57.105  15.734  23.978  1.00  3.12           H  
ATOM    839 3HD1 LEU A  56      58.739  15.452  24.577  1.00  3.12           H  
ATOM    840 1HD2 LEU A  56      57.894  14.781  27.483  1.00  3.12           H  
ATOM    841 2HD2 LEU A  56      59.222  15.885  27.050  1.00  3.12           H  
ATOM    842 3HD2 LEU A  56      57.899  16.453  28.103  1.00  3.12           H  
ATOM    843  N   ALA A  57      57.153  21.106  26.695  1.00  3.32           N  
ATOM    844  CA  ALA A  57      57.609  22.477  26.453  1.00  3.32           C  
ATOM    845  C   ALA A  57      58.401  23.010  27.644  1.00  3.32           C  
ATOM    846  O   ALA A  57      58.011  23.968  28.314  1.00  3.32           O  
ATOM    847  CB  ALA A  57      56.419  23.384  26.213  1.00  3.32           C  
ATOM    848  H   ALA A  57      56.163  20.959  26.897  1.00  3.32           H  
ATOM    849  HA  ALA A  57      58.252  22.476  25.576  1.00  3.32           H  
ATOM    850 1HB  ALA A  57      56.763  24.396  26.013  1.00  3.32           H  
ATOM    851 2HB  ALA A  57      55.857  23.012  25.370  1.00  3.32           H  
ATOM    852 3HB  ALA A  57      55.773  23.386  27.089  1.00  3.32           H  
ATOM    853  N   LYS A  58      59.562  22.414  27.873  1.00  3.54           N  
ATOM    854  CA  LYS A  58      60.392  22.729  29.025  1.00  3.54           C  
ATOM    855  C   LYS A  58      61.221  23.976  28.788  1.00  3.54           C  
ATOM    856  O   LYS A  58      62.442  23.928  28.650  1.00  3.54           O  
ATOM    857  CB  LYS A  58      61.281  21.532  29.351  1.00  3.54           C  
ATOM    858  CG  LYS A  58      60.488  20.294  29.786  1.00  3.54           C  
ATOM    859  CD  LYS A  58      61.389  19.109  30.076  1.00  3.54           C  
ATOM    860  CE  LYS A  58      60.572  17.884  30.475  1.00  3.54           C  
ATOM    861  NZ  LYS A  58      61.443  16.710  30.768  1.00  3.54           N  
ATOM    862  H   LYS A  58      59.823  21.657  27.250  1.00  3.54           H  
ATOM    863  HA  LYS A  58      59.741  22.919  29.878  1.00  3.54           H  
ATOM    864 1HB  LYS A  58      61.866  21.265  28.471  1.00  3.54           H  
ATOM    865 2HB  LYS A  58      61.975  21.797  30.147  1.00  3.54           H  
ATOM    866 1HG  LYS A  58      59.909  20.530  30.679  1.00  3.54           H  
ATOM    867 2HG  LYS A  58      59.793  20.016  28.996  1.00  3.54           H  
ATOM    868 1HD  LYS A  58      61.974  18.872  29.186  1.00  3.54           H  
ATOM    869 2HD  LYS A  58      62.075  19.359  30.885  1.00  3.54           H  
ATOM    870 1HE  LYS A  58      59.983  18.119  31.360  1.00  3.54           H  
ATOM    871 2HE  LYS A  58      59.894  17.628  29.657  1.00  3.54           H  
ATOM    872 1HZ  LYS A  58      60.869  15.919  31.026  1.00  3.54           H  
ATOM    873 2HZ  LYS A  58      61.985  16.478  29.948  1.00  3.54           H  
ATOM    874 3HZ  LYS A  58      62.066  16.935  31.530  1.00  3.54           H  
ATOM    875  N   LYS A  59      60.528  25.101  28.747  1.00  3.74           N  
ATOM    876  CA  LYS A  59      61.153  26.389  28.504  1.00  3.74           C  
ATOM    877  C   LYS A  59      61.894  26.853  29.748  1.00  3.74           C  
ATOM    878  O   LYS A  59      61.433  26.616  30.872  1.00  3.74           O  
ATOM    879  CB  LYS A  59      60.096  27.409  28.082  1.00  3.74           C  
ATOM    880  CG  LYS A  59      59.464  27.123  26.714  1.00  3.74           C  
ATOM    881  CD  LYS A  59      58.441  28.189  26.342  1.00  3.74           C  
ATOM    882  CE  LYS A  59      57.866  27.961  24.954  1.00  3.74           C  
ATOM    883  NZ  LYS A  59      56.852  28.996  24.608  1.00  3.74           N  
ATOM    884  H   LYS A  59      59.517  25.022  28.852  1.00  3.74           H  
ATOM    885  HA  LYS A  59      61.880  26.281  27.700  1.00  3.74           H  
ATOM    886 1HB  LYS A  59      59.296  27.429  28.821  1.00  3.74           H  
ATOM    887 2HB  LYS A  59      60.544  28.402  28.051  1.00  3.74           H  
ATOM    888 1HG  LYS A  59      60.241  27.084  25.951  1.00  3.74           H  
ATOM    889 2HG  LYS A  59      58.962  26.154  26.748  1.00  3.74           H  
ATOM    890 1HD  LYS A  59      57.619  28.169  27.063  1.00  3.74           H  
ATOM    891 2HD  LYS A  59      58.906  29.174  26.377  1.00  3.74           H  
ATOM    892 1HE  LYS A  59      58.676  28.001  24.227  1.00  3.74           H  
ATOM    893 2HE  LYS A  59      57.398  26.978  24.912  1.00  3.74           H  
ATOM    894 1HZ  LYS A  59      56.479  28.849  23.686  1.00  3.74           H  
ATOM    895 2HZ  LYS A  59      56.086  28.936  25.289  1.00  3.74           H  
ATOM    896 3HZ  LYS A  59      57.273  29.909  24.650  1.00  3.74           H  
ATOM    897  N   ARG A  60      63.031  27.512  29.539  1.00  3.92           N  
ATOM    898  CA  ARG A  60      63.835  28.045  30.630  1.00  3.92           C  
ATOM    899  C   ARG A  60      64.339  29.438  30.276  1.00  3.92           C  
ATOM    900  O   ARG A  60      64.906  30.134  31.120  1.00  3.92           O  
ATOM    901  OXT ARG A  60      64.322  29.798  29.100  1.00  3.92           O  
ATOM    902  CB  ARG A  60      65.024  27.130  30.931  1.00  3.92           C  
ATOM    903  CG  ARG A  60      64.672  25.718  31.456  1.00  3.92           C  
ATOM    904  CD  ARG A  60      64.114  25.774  32.840  1.00  3.92           C  
ATOM    905  NE  ARG A  60      63.845  24.451  33.390  1.00  3.92           N  
ATOM    906  CZ  ARG A  60      62.702  23.744  33.219  1.00  3.92           C  
ATOM    907  NH1 ARG A  60      61.699  24.221  32.508  1.00  3.92           N  
ATOM    908  NH2 ARG A  60      62.588  22.552  33.787  1.00  3.92           N  
ATOM    909  H   ARG A  60      63.345  27.647  28.590  1.00  3.92           H  
ATOM    910  HA  ARG A  60      63.213  28.115  31.522  1.00  3.92           H  
ATOM    911 1HB  ARG A  60      65.616  26.999  30.027  1.00  3.92           H  
ATOM    912 2HB  ARG A  60      65.666  27.604  31.674  1.00  3.92           H  
ATOM    913 1HG  ARG A  60      63.945  25.234  30.804  1.00  3.92           H  
ATOM    914 2HG  ARG A  60      65.578  25.114  31.485  1.00  3.92           H  
ATOM    915 1HD  ARG A  60      64.824  26.277  33.496  1.00  3.92           H  
ATOM    916 2HD  ARG A  60      63.178  26.331  32.828  1.00  3.92           H  
ATOM    917  HE  ARG A  60      64.571  24.029  33.949  1.00  3.92           H  
ATOM    918 1HH1 ARG A  60      61.754  25.146  32.050  1.00  3.92           H  
ATOM    919 2HH1 ARG A  60      60.857  23.679  32.408  1.00  3.92           H  
ATOM    920 1HH2 ARG A  60      63.350  22.179  34.338  1.00  3.92           H  
ATOM    921 2HH2 ARG A  60      61.740  22.017  33.673  1.00  3.92           H  
TER     922
ENDMDL

REMARK ID 642927 MODEL 4 line_1_sample64
PFRMAT TS
TARGET line_1_sample64
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       1.151  -0.930   1.350  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.313  -0.054   1.261  1.00 24.67           C  
ATOM      3  C   MET A   1       1.910   1.405   1.413  1.00 24.67           C  
ATOM      4  O   MET A   1       0.732   1.720   1.590  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.037  -0.271  -0.069  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.556  -1.686  -0.289  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.821  -2.163   0.916  1.00 24.67           S  
ATOM      8  CE  MET A   1       6.221  -1.177   0.373  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.421  -1.875   1.123  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.780  -0.900   2.289  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.445  -0.615   0.700  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.994  -0.296   2.077  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.360  -0.036  -0.889  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.885   0.406  -0.146  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.729  -2.391  -0.217  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.984  -1.764  -1.288  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.075  -1.369   1.022  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.477  -1.444  -0.654  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.961  -0.118   0.418  1.00 24.67           H  
ATOM     20  N   SER A   2       2.894   2.294   1.342  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.662   3.730   1.464  1.00 24.67           C  
ATOM     22  C   SER A   2       3.769   4.549   0.834  1.00 24.67           C  
ATOM     23  O   SER A   2       4.942   4.177   0.880  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.529   4.156   2.911  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.352   5.555   2.997  1.00 24.67           O  
ATOM     26  H   SER A   2       3.841   1.974   1.201  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.731   3.970   0.947  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.674   3.651   3.361  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.418   3.861   3.469  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.096   5.727   3.918  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.387   5.705   0.305  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.330   6.646  -0.282  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.120   7.372   0.800  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.163   7.976   0.526  1.00 24.67           O  
ATOM     35  CB  LEU A   3       3.585   7.659  -1.151  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.891   7.068  -2.380  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       2.112   8.161  -3.097  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       3.937   6.442  -3.287  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.403   5.936   0.316  1.00 24.67           H  
ATOM     40  HA  LEU A   3       5.030   6.092  -0.910  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.832   8.157  -0.542  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       4.298   8.407  -1.499  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.184   6.302  -2.065  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       1.610   7.738  -3.967  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       1.370   8.584  -2.420  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       2.798   8.943  -3.420  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       3.455   6.010  -4.162  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       4.653   7.201  -3.608  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       4.472   5.657  -2.746  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.625   7.330   2.043  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.344   8.009   3.106  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.707   7.369   3.278  1.00 24.67           C  
ATOM     53  O   GLU A   4       7.693   8.061   3.511  1.00 24.67           O  
ATOM     54  CB  GLU A   4       4.583   7.957   4.433  1.00 24.67           C  
ATOM     55  CG  GLU A   4       3.311   8.805   4.483  1.00 24.67           C  
ATOM     56  CD  GLU A   4       2.591   8.708   5.814  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       2.997   7.913   6.632  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       1.640   9.430   6.009  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.775   6.809   2.250  1.00 24.67           H  
ATOM     60  HA  GLU A   4       5.487   9.052   2.826  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.306   6.924   4.647  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       5.239   8.289   5.237  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       3.573   9.846   4.297  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       2.643   8.478   3.686  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.777   6.047   3.136  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.049   5.369   3.305  1.00 24.67           C  
ATOM     67  C   ASN A   5       9.004   5.729   2.176  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.212   5.854   2.382  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.839   3.879   3.418  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.241   3.499   4.756  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.349   4.236   5.751  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.612   2.357   4.802  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.941   5.518   2.914  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.501   5.715   4.231  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.169   3.545   2.620  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.791   3.362   3.289  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.196   2.047   5.658  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.548   1.790   3.983  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.474   5.948   0.974  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.344   6.318  -0.132  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.957   7.683   0.158  1.00 24.67           C  
ATOM     82  O   GLU A   6      11.144   7.910  -0.098  1.00 24.67           O  
ATOM     83  CB  GLU A   6       8.583   6.337  -1.463  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.136   4.956  -1.953  1.00 24.67           C  
ATOM     85  CD  GLU A   6       7.408   4.997  -3.281  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       7.152   6.071  -3.769  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       7.115   3.948  -3.808  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.476   5.858   0.834  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.150   5.589  -0.205  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       7.692   6.956  -1.362  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       9.208   6.786  -2.233  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       9.008   4.311  -2.044  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.474   4.525  -1.198  1.00 24.67           H  
ATOM     94  N   ASP A   7       9.155   8.570   0.760  1.00 24.67           N  
ATOM     95  CA  ASP A   7       9.607   9.911   1.101  1.00 24.67           C  
ATOM     96  C   ASP A   7      10.644   9.858   2.222  1.00 24.67           C  
ATOM     97  O   ASP A   7      11.673  10.535   2.163  1.00 24.67           O  
ATOM     98  CB  ASP A   7       8.415  10.778   1.525  1.00 24.67           C  
ATOM     99  CG  ASP A   7       8.744  12.267   1.632  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       9.071  12.850   0.626  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       8.671  12.817   2.715  1.00 24.67           O  
ATOM    102  H   ASP A   7       8.180   8.313   0.931  1.00 24.67           H  
ATOM    103  HA  ASP A   7      10.070  10.356   0.220  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       7.596  10.638   0.816  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.056  10.433   2.496  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.414   9.010   3.230  1.00 24.67           N  
ATOM    107  CA  LYS A   8      11.362   8.901   4.331  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.711   8.420   3.811  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.769   8.918   4.221  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.834   7.918   5.375  1.00 24.67           C  
ATOM    111  CG  LYS A   8       9.636   8.411   6.172  1.00 24.67           C  
ATOM    112  CD  LYS A   8       9.115   7.323   7.095  1.00 24.67           C  
ATOM    113  CE  LYS A   8       7.848   7.757   7.809  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       7.283   6.660   8.640  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.545   8.474   3.247  1.00 24.67           H  
ATOM    116  HA  LYS A   8      11.493   9.884   4.784  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.538   6.995   4.876  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.628   7.668   6.075  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       9.937   9.269   6.773  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       8.849   8.727   5.503  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       8.896   6.429   6.513  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       9.874   7.076   7.834  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       8.068   8.610   8.448  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       7.106   8.054   7.065  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       6.438   6.979   9.092  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       7.066   5.870   8.035  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       7.954   6.377   9.339  1.00 24.67           H  
ATOM    128  N   ARG A   9      12.676   7.467   2.878  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.895   6.932   2.298  1.00 24.67           C  
ATOM    130  C   ARG A   9      14.594   7.977   1.436  1.00 24.67           C  
ATOM    131  O   ARG A   9      15.811   8.157   1.530  1.00 24.67           O  
ATOM    132  CB  ARG A   9      13.551   5.702   1.476  1.00 24.67           C  
ATOM    133  CG  ARG A   9      13.119   4.496   2.312  1.00 24.67           C  
ATOM    134  CD  ARG A   9      12.583   3.391   1.468  1.00 24.67           C  
ATOM    135  NE  ARG A   9      12.148   2.255   2.276  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      11.373   1.242   1.833  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      10.939   1.232   0.591  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      11.046   0.255   2.650  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.777   7.079   2.584  1.00 24.67           H  
ATOM    140  HA  ARG A   9      14.562   6.636   3.108  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      12.731   5.941   0.799  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      14.407   5.412   0.870  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      13.979   4.115   2.859  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      12.351   4.795   3.021  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      11.722   3.755   0.903  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      13.353   3.046   0.779  1.00 24.67           H  
ATOM    147  HE  ARG A   9      12.457   2.221   3.237  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      11.183   1.988  -0.034  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      10.363   0.471   0.263  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      11.378   0.258   3.605  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      10.467  -0.503   2.321  1.00 24.67           H  
ATOM    152  N   ALA A  10      13.826   8.729   0.640  1.00 24.67           N  
ATOM    153  CA  ALA A  10      14.414   9.762  -0.202  1.00 24.67           C  
ATOM    154  C   ALA A  10      15.110  10.823   0.641  1.00 24.67           C  
ATOM    155  O   ALA A  10      16.215  11.277   0.310  1.00 24.67           O  
ATOM    156  CB  ALA A  10      13.335  10.410  -1.051  1.00 24.67           C  
ATOM    157  H   ALA A  10      12.821   8.555   0.580  1.00 24.67           H  
ATOM    158  HA  ALA A  10      15.157   9.295  -0.847  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      13.781  11.168  -1.691  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      12.850   9.650  -1.665  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      12.594  10.873  -0.398  1.00 24.67           H  
ATOM    162  N   ARG A  11      14.473  11.204   1.753  1.00 24.67           N  
ATOM    163  CA  ARG A  11      15.028  12.212   2.644  1.00 24.67           C  
ATOM    164  C   ARG A  11      16.260  11.698   3.366  1.00 24.67           C  
ATOM    165  O   ARG A  11      17.264  12.410   3.484  1.00 24.67           O  
ATOM    166  CB  ARG A  11      13.975  12.642   3.649  1.00 24.67           C  
ATOM    167  CG  ARG A  11      12.846  13.494   3.070  1.00 24.67           C  
ATOM    168  CD  ARG A  11      11.821  13.812   4.092  1.00 24.67           C  
ATOM    169  NE  ARG A  11      10.716  14.583   3.538  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      10.696  15.925   3.414  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      11.726  16.644   3.818  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       9.644  16.527   2.888  1.00 24.67           N  
ATOM    173  H   ARG A  11      13.558  10.806   1.969  1.00 24.67           H  
ATOM    174  HA  ARG A  11      15.307  13.078   2.048  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      13.515  11.752   4.084  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      14.443  13.200   4.457  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      13.250  14.429   2.693  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      12.358  12.956   2.254  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      11.411  12.878   4.485  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      12.267  14.384   4.901  1.00 24.67           H  
ATOM    181  HE  ARG A  11       9.892  14.052   3.200  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      12.531  16.188   4.219  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      11.709  17.649   3.725  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       8.845  15.981   2.574  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       9.632  17.527   2.795  1.00 24.67           H  
ATOM    186  N   THR A  12      16.229  10.439   3.795  1.00 24.67           N  
ATOM    187  CA  THR A  12      17.360   9.861   4.496  1.00 24.67           C  
ATOM    188  C   THR A  12      18.584   9.835   3.592  1.00 24.67           C  
ATOM    189  O   THR A  12      19.678  10.248   3.987  1.00 24.67           O  
ATOM    190  CB  THR A  12      17.037   8.433   4.964  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.920   8.465   5.870  1.00 24.67           O  
ATOM    192  CG2 THR A  12      18.245   7.817   5.650  1.00 24.67           C  
ATOM    193  H   THR A  12      15.384   9.875   3.682  1.00 24.67           H  
ATOM    194  HA  THR A  12      17.588  10.481   5.366  1.00 24.67           H  
ATOM    195  HB  THR A  12      16.766   7.827   4.096  1.00 24.67           H  
ATOM    196  HG1 THR A  12      15.118   8.766   5.377  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      18.003   6.804   5.967  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      19.082   7.789   4.952  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      18.514   8.415   6.518  1.00 24.67           H  
ATOM    200  N   ARG A  13      18.381   9.373   2.357  1.00 24.67           N  
ATOM    201  CA  ARG A  13      19.456   9.286   1.387  1.00 24.67           C  
ATOM    202  C   ARG A  13      19.980  10.666   1.025  1.00 24.67           C  
ATOM    203  O   ARG A  13      21.192  10.868   0.931  1.00 24.67           O  
ATOM    204  CB  ARG A  13      18.944   8.593   0.143  1.00 24.67           C  
ATOM    205  CG  ARG A  13      18.649   7.116   0.321  1.00 24.67           C  
ATOM    206  CD  ARG A  13      17.949   6.551  -0.860  1.00 24.67           C  
ATOM    207  NE  ARG A  13      17.646   5.138  -0.684  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      16.772   4.439  -1.437  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      16.112   5.033  -2.409  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      16.577   3.155  -1.194  1.00 24.67           N  
ATOM    211  H   ARG A  13      17.449   9.051   2.090  1.00 24.67           H  
ATOM    212  HA  ARG A  13      20.266   8.699   1.820  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      18.017   9.076  -0.177  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      19.668   8.700  -0.663  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      19.581   6.571   0.458  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      18.016   6.975   1.198  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      17.006   7.086  -1.004  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      18.571   6.661  -1.747  1.00 24.67           H  
ATOM    219  HE  ARG A  13      18.133   4.644   0.052  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      16.262   6.015  -2.592  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      15.457   4.507  -2.971  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      17.086   2.699  -0.447  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      15.927   2.629  -1.757  1.00 24.67           H  
ATOM    224  N   SER A  14      19.078  11.641   0.877  1.00 24.67           N  
ATOM    225  CA  SER A  14      19.511  12.974   0.518  1.00 24.67           C  
ATOM    226  C   SER A  14      20.400  13.553   1.610  1.00 24.67           C  
ATOM    227  O   SER A  14      21.477  14.080   1.317  1.00 24.67           O  
ATOM    228  CB  SER A  14      18.300  13.863   0.305  1.00 24.67           C  
ATOM    229  OG  SER A  14      17.538  13.421  -0.795  1.00 24.67           O  
ATOM    230  H   SER A  14      18.078  11.451   0.953  1.00 24.67           H  
ATOM    231  HA  SER A  14      20.083  12.918  -0.406  1.00 24.67           H  
ATOM    232 1HB  SER A  14      17.683  13.858   1.203  1.00 24.67           H  
ATOM    233 2HB  SER A  14      18.627  14.885   0.136  1.00 24.67           H  
ATOM    234  HG  SER A  14      17.143  12.560  -0.516  1.00 24.67           H  
ATOM    235  N   LYS A  15      20.004  13.374   2.873  1.00 24.29           N  
ATOM    236  CA  LYS A  15      20.800  13.880   3.982  1.00 24.29           C  
ATOM    237  C   LYS A  15      22.156  13.187   4.041  1.00 24.29           C  
ATOM    238  O   LYS A  15      23.171  13.826   4.315  1.00 24.29           O  
ATOM    239  CB  LYS A  15      20.052  13.690   5.300  1.00 24.29           C  
ATOM    240  CG  LYS A  15      18.835  14.602   5.472  1.00 24.29           C  
ATOM    241  CD  LYS A  15      18.109  14.320   6.781  1.00 24.29           C  
ATOM    242  CE  LYS A  15      16.885  15.213   6.942  1.00 24.29           C  
ATOM    243  NZ  LYS A  15      16.155  14.932   8.212  1.00 24.29           N  
ATOM    244  H   LYS A  15      19.112  12.914   3.066  1.00 24.29           H  
ATOM    245  HA  LYS A  15      20.973  14.944   3.826  1.00 24.29           H  
ATOM    246 1HB  LYS A  15      19.697  12.657   5.359  1.00 24.29           H  
ATOM    247 2HB  LYS A  15      20.729  13.856   6.135  1.00 24.29           H  
ATOM    248 1HG  LYS A  15      19.159  15.642   5.462  1.00 24.29           H  
ATOM    249 2HG  LYS A  15      18.150  14.449   4.643  1.00 24.29           H  
ATOM    250 1HD  LYS A  15      17.786  13.276   6.790  1.00 24.29           H  
ATOM    251 2HD  LYS A  15      18.785  14.482   7.619  1.00 24.29           H  
ATOM    252 1HE  LYS A  15      17.201  16.255   6.937  1.00 24.29           H  
ATOM    253 2HE  LYS A  15      16.209  15.042   6.100  1.00 24.29           H  
ATOM    254 1HZ  LYS A  15      15.351  15.540   8.283  1.00 24.29           H  
ATOM    255 2HZ  LYS A  15      15.850  13.969   8.218  1.00 24.29           H  
ATOM    256 3HZ  LYS A  15      16.769  15.095   8.997  1.00 24.29           H  
ATOM    257  N   ALA A  16      22.178  11.879   3.765  1.00 22.94           N  
ATOM    258  CA  ALA A  16      23.413  11.105   3.767  1.00 22.94           C  
ATOM    259  C   ALA A  16      24.416  11.619   2.735  1.00 22.94           C  
ATOM    260  O   ALA A  16      25.625  11.621   2.975  1.00 22.94           O  
ATOM    261  CB  ALA A  16      23.111   9.645   3.483  1.00 22.94           C  
ATOM    262  H   ALA A  16      21.300  11.393   3.574  1.00 22.94           H  
ATOM    263  HA  ALA A  16      23.863  11.196   4.755  1.00 22.94           H  
ATOM    264 1HB  ALA A  16      24.032   9.069   3.516  1.00 22.94           H  
ATOM    265 2HB  ALA A  16      22.412   9.266   4.229  1.00 22.94           H  
ATOM    266 3HB  ALA A  16      22.666   9.557   2.497  1.00 22.94           H  
ATOM    267  N   LEU A  17      23.906  12.058   1.583  1.00 20.50           N  
ATOM    268  CA  LEU A  17      24.751  12.535   0.495  1.00 20.50           C  
ATOM    269  C   LEU A  17      25.160  14.006   0.619  1.00 20.50           C  
ATOM    270  O   LEU A  17      26.269  14.388   0.221  1.00 20.50           O  
ATOM    271  CB  LEU A  17      24.018  12.311  -0.825  1.00 20.50           C  
ATOM    272  CG  LEU A  17      23.758  10.840  -1.173  1.00 20.50           C  
ATOM    273  CD1 LEU A  17      22.915  10.763  -2.430  1.00 20.50           C  
ATOM    274  CD2 LEU A  17      25.087  10.127  -1.344  1.00 20.50           C  
ATOM    275  H   LEU A  17      22.895  12.003   1.442  1.00 20.50           H  
ATOM    276  HA  LEU A  17      25.658  11.934   0.492  1.00 20.50           H  
ATOM    277 1HB  LEU A  17      23.047  12.812  -0.762  1.00 20.50           H  
ATOM    278 2HB  LEU A  17      24.592  12.760  -1.631  1.00 20.50           H  
ATOM    279  HG  LEU A  17      23.206  10.368  -0.367  1.00 20.50           H  
ATOM    280 1HD1 LEU A  17      22.719   9.719  -2.674  1.00 20.50           H  
ATOM    281 2HD1 LEU A  17      21.968  11.280  -2.259  1.00 20.50           H  
ATOM    282 3HD1 LEU A  17      23.446  11.236  -3.253  1.00 20.50           H  
ATOM    283 1HD2 LEU A  17      24.909   9.079  -1.584  1.00 20.50           H  
ATOM    284 2HD2 LEU A  17      25.649  10.595  -2.153  1.00 20.50           H  
ATOM    285 3HD2 LEU A  17      25.657  10.196  -0.416  1.00 20.50           H  
ATOM    286  N   ARG A  18      24.298  14.842   1.193  1.00 17.32           N  
ATOM    287  CA  ARG A  18      24.569  16.280   1.274  1.00 17.32           C  
ATOM    288  C   ARG A  18      25.544  16.669   2.382  1.00 17.32           C  
ATOM    289  O   ARG A  18      25.171  17.313   3.365  1.00 17.32           O  
ATOM    290  CB  ARG A  18      23.271  17.045   1.479  1.00 17.32           C  
ATOM    291  CG  ARG A  18      22.304  17.006   0.303  1.00 17.32           C  
ATOM    292  CD  ARG A  18      21.001  17.640   0.636  1.00 17.32           C  
ATOM    293  NE  ARG A  18      20.062  17.574  -0.477  1.00 17.32           N  
ATOM    294  CZ  ARG A  18      18.813  18.081  -0.460  1.00 17.32           C  
ATOM    295  NH1 ARG A  18      18.362  18.692   0.614  1.00 17.32           N  
ATOM    296  NH2 ARG A  18      18.037  17.964  -1.525  1.00 17.32           N  
ATOM    297  H   ARG A  18      23.400  14.487   1.521  1.00 17.32           H  
ATOM    298  HA  ARG A  18      24.999  16.591   0.324  1.00 17.32           H  
ATOM    299 1HB  ARG A  18      22.748  16.627   2.342  1.00 17.32           H  
ATOM    300 2HB  ARG A  18      23.493  18.087   1.700  1.00 17.32           H  
ATOM    301 1HG  ARG A  18      22.740  17.560  -0.528  1.00 17.32           H  
ATOM    302 2HG  ARG A  18      22.131  15.983  -0.010  1.00 17.32           H  
ATOM    303 1HD  ARG A  18      20.559  17.115   1.486  1.00 17.32           H  
ATOM    304 2HD  ARG A  18      21.156  18.686   0.894  1.00 17.32           H  
ATOM    305  HE  ARG A  18      20.370  17.112  -1.322  1.00 17.32           H  
ATOM    306 1HH1 ARG A  18      18.954  18.784   1.428  1.00 17.32           H  
ATOM    307 2HH1 ARG A  18      17.426  19.072   0.624  1.00 17.32           H  
ATOM    308 1HH2 ARG A  18      18.380  17.493  -2.352  1.00 17.32           H  
ATOM    309 2HH2 ARG A  18      17.101  18.341  -1.511  1.00 17.32           H  
ATOM    310  N   GLY A  19      26.806  16.298   2.201  1.00 14.02           N  
ATOM    311  CA  GLY A  19      27.832  16.609   3.187  1.00 14.02           C  
ATOM    312  C   GLY A  19      28.344  18.028   2.950  1.00 14.02           C  
ATOM    313  O   GLY A  19      27.958  18.666   1.970  1.00 14.02           O  
ATOM    314  H   GLY A  19      27.011  15.749   1.366  1.00 14.02           H  
ATOM    315 1HA  GLY A  19      27.412  16.513   4.188  1.00 14.02           H  
ATOM    316 2HA  GLY A  19      28.644  15.890   3.092  1.00 14.02           H  
ATOM    317  N   PRO A  20      29.217  18.547   3.818  1.00 11.12           N  
ATOM    318  CA  PRO A  20      29.796  19.869   3.712  1.00 11.12           C  
ATOM    319  C   PRO A  20      30.827  19.942   2.574  1.00 11.12           C  
ATOM    320  O   PRO A  20      31.554  18.978   2.331  1.00 11.12           O  
ATOM    321  CB  PRO A  20      30.443  20.040   5.091  1.00 11.12           C  
ATOM    322  CG  PRO A  20      30.748  18.621   5.553  1.00 11.12           C  
ATOM    323  CD  PRO A  20      29.624  17.776   4.999  1.00 11.12           C  
ATOM    324  HA  PRO A  20      28.969  20.573   3.579  1.00 11.12           H  
ATOM    325 1HB  PRO A  20      31.347  20.664   5.011  1.00 11.12           H  
ATOM    326 2HB  PRO A  20      29.754  20.565   5.767  1.00 11.12           H  
ATOM    327 1HG  PRO A  20      31.731  18.303   5.177  1.00 11.12           H  
ATOM    328 2HG  PRO A  20      30.817  18.587   6.653  1.00 11.12           H  
ATOM    329 1HD  PRO A  20      30.015  16.790   4.718  1.00 11.12           H  
ATOM    330 2HD  PRO A  20      28.799  17.710   5.724  1.00 11.12           H  
ATOM    331  N   PRO A  21      31.015  21.115   1.953  1.00  8.88           N  
ATOM    332  CA  PRO A  21      31.977  21.378   0.895  1.00  8.88           C  
ATOM    333  C   PRO A  21      33.384  21.594   1.431  1.00  8.88           C  
ATOM    334  O   PRO A  21      33.985  22.655   1.243  1.00  8.88           O  
ATOM    335  CB  PRO A  21      31.416  22.659   0.275  1.00  8.88           C  
ATOM    336  CG  PRO A  21      30.769  23.379   1.442  1.00  8.88           C  
ATOM    337  CD  PRO A  21      30.173  22.273   2.299  1.00  8.88           C  
ATOM    338  HA  PRO A  21      31.959  20.549   0.174  1.00  8.88           H  
ATOM    339 1HB  PRO A  21      32.226  23.237  -0.191  1.00  8.88           H  
ATOM    340 2HB  PRO A  21      30.700  22.407  -0.523  1.00  8.88           H  
ATOM    341 1HG  PRO A  21      31.519  23.974   1.984  1.00  8.88           H  
ATOM    342 2HG  PRO A  21      30.010  24.087   1.074  1.00  8.88           H  
ATOM    343 1HD  PRO A  21      30.270  22.528   3.364  1.00  8.88           H  
ATOM    344 2HD  PRO A  21      29.129  22.101   1.993  1.00  8.88           H  
ATOM    345  N   GLU A  22      33.950  20.567   2.055  1.00  7.32           N  
ATOM    346  CA  GLU A  22      35.265  20.724   2.687  1.00  7.32           C  
ATOM    347  C   GLU A  22      36.416  20.632   1.691  1.00  7.32           C  
ATOM    348  O   GLU A  22      37.213  19.696   1.706  1.00  7.32           O  
ATOM    349  CB  GLU A  22      35.451  19.682   3.791  1.00  7.32           C  
ATOM    350  CG  GLU A  22      34.484  19.830   4.954  1.00  7.32           C  
ATOM    351  CD  GLU A  22      34.687  18.794   6.045  1.00  7.32           C  
ATOM    352  OE1 GLU A  22      35.468  17.893   5.847  1.00  7.32           O  
ATOM    353  OE2 GLU A  22      34.079  18.923   7.085  1.00  7.32           O  
ATOM    354  H   GLU A  22      33.418  19.700   2.141  1.00  7.32           H  
ATOM    355  HA  GLU A  22      35.301  21.710   3.148  1.00  7.32           H  
ATOM    356 1HB  GLU A  22      35.320  18.684   3.374  1.00  7.32           H  
ATOM    357 2HB  GLU A  22      36.466  19.744   4.184  1.00  7.32           H  
ATOM    358 1HG  GLU A  22      34.592  20.824   5.384  1.00  7.32           H  
ATOM    359 2HG  GLU A  22      33.482  19.746   4.557  1.00  7.32           H  
ATOM    360  N   THR A  23      36.486  21.650   0.841  1.00  6.32           N  
ATOM    361  CA  THR A  23      37.461  21.762  -0.233  1.00  6.32           C  
ATOM    362  C   THR A  23      38.283  23.045  -0.129  1.00  6.32           C  
ATOM    363  O   THR A  23      39.288  23.205  -0.824  1.00  6.32           O  
ATOM    364  CB  THR A  23      36.743  21.740  -1.596  1.00  6.32           C  
ATOM    365  OG1 THR A  23      35.878  22.885  -1.707  1.00  6.32           O  
ATOM    366  CG2 THR A  23      35.894  20.478  -1.712  1.00  6.32           C  
ATOM    367  H   THR A  23      35.754  22.349   0.933  1.00  6.32           H  
ATOM    368  HA  THR A  23      38.143  20.914  -0.176  1.00  6.32           H  
ATOM    369  HB  THR A  23      37.478  21.761  -2.400  1.00  6.32           H  
ATOM    370  HG1 THR A  23      35.405  23.017  -0.873  1.00  6.32           H  
ATOM    371 1HG2 THR A  23      35.389  20.471  -2.677  1.00  6.32           H  
ATOM    372 2HG2 THR A  23      36.535  19.601  -1.629  1.00  6.32           H  
ATOM    373 3HG2 THR A  23      35.150  20.460  -0.919  1.00  6.32           H  
ATOM    374  N   THR A  24      37.863  23.946   0.762  1.00  5.72           N  
ATOM    375  CA  THR A  24      38.427  25.294   0.872  1.00  5.72           C  
ATOM    376  C   THR A  24      39.868  25.315   1.354  1.00  5.72           C  
ATOM    377  O   THR A  24      40.596  26.274   1.121  1.00  5.72           O  
ATOM    378  CB  THR A  24      37.560  26.145   1.813  1.00  5.72           C  
ATOM    379  OG1 THR A  24      37.547  25.559   3.126  1.00  5.72           O  
ATOM    380  CG2 THR A  24      36.134  26.186   1.283  1.00  5.72           C  
ATOM    381  H   THR A  24      37.074  23.708   1.341  1.00  5.72           H  
ATOM    382  HA  THR A  24      38.402  25.754  -0.119  1.00  5.72           H  
ATOM    383  HB  THR A  24      37.961  27.159   1.872  1.00  5.72           H  
ATOM    384  HG1 THR A  24      38.394  25.713   3.557  1.00  5.72           H  
ATOM    385 1HG2 THR A  24      35.514  26.784   1.950  1.00  5.72           H  
ATOM    386 2HG2 THR A  24      36.132  26.627   0.286  1.00  5.72           H  
ATOM    387 3HG2 THR A  24      35.736  25.169   1.232  1.00  5.72           H  
ATOM    388  N   ALA A  25      40.321  24.233   1.969  1.00  5.36           N  
ATOM    389  CA  ALA A  25      41.706  24.148   2.413  1.00  5.36           C  
ATOM    390  C   ALA A  25      42.643  24.305   1.217  1.00  5.36           C  
ATOM    391  O   ALA A  25      43.758  24.800   1.349  1.00  5.36           O  
ATOM    392  CB  ALA A  25      41.968  22.826   3.101  1.00  5.36           C  
ATOM    393  H   ALA A  25      39.690  23.464   2.135  1.00  5.36           H  
ATOM    394  HA  ALA A  25      41.896  24.964   3.109  1.00  5.36           H  
ATOM    395 1HB  ALA A  25      43.006  22.790   3.434  1.00  5.36           H  
ATOM    396 2HB  ALA A  25      41.307  22.727   3.960  1.00  5.36           H  
ATOM    397 3HB  ALA A  25      41.782  22.011   2.401  1.00  5.36           H  
ATOM    398  N   ALA A  26      42.181  23.895   0.031  1.00  5.07           N  
ATOM    399  CA  ALA A  26      42.953  23.963  -1.203  1.00  5.07           C  
ATOM    400  C   ALA A  26      43.354  25.396  -1.549  1.00  5.07           C  
ATOM    401  O   ALA A  26      44.378  25.627  -2.210  1.00  5.07           O  
ATOM    402  CB  ALA A  26      42.137  23.387  -2.342  1.00  5.07           C  
ATOM    403  H   ALA A  26      41.229  23.537  -0.041  1.00  5.07           H  
ATOM    404  HA  ALA A  26      43.860  23.377  -1.068  1.00  5.07           H  
ATOM    405 1HB  ALA A  26      42.720  23.416  -3.259  1.00  5.07           H  
ATOM    406 2HB  ALA A  26      41.866  22.358  -2.111  1.00  5.07           H  
ATOM    407 3HB  ALA A  26      41.230  23.983  -2.468  1.00  5.07           H  
ATOM    408  N   ASP A  27      42.548  26.367  -1.100  1.00  4.79           N  
ATOM    409  CA  ASP A  27      42.782  27.764  -1.411  1.00  4.79           C  
ATOM    410  C   ASP A  27      43.885  28.326  -0.533  1.00  4.79           C  
ATOM    411  O   ASP A  27      44.429  29.398  -0.806  1.00  4.79           O  
ATOM    412  CB  ASP A  27      41.495  28.571  -1.230  1.00  4.79           C  
ATOM    413  CG  ASP A  27      40.425  28.248  -2.291  1.00  4.79           C  
ATOM    414  OD1 ASP A  27      40.772  27.817  -3.372  1.00  4.79           O  
ATOM    415  OD2 ASP A  27      39.267  28.429  -1.999  1.00  4.79           O  
ATOM    416  H   ASP A  27      41.754  26.139  -0.504  1.00  4.79           H  
ATOM    417  HA  ASP A  27      43.099  27.840  -2.450  1.00  4.79           H  
ATOM    418 1HB  ASP A  27      41.082  28.374  -0.239  1.00  4.79           H  
ATOM    419 2HB  ASP A  27      41.724  29.634  -1.279  1.00  4.79           H  
ATOM    420  N   LEU A  28      44.285  27.595   0.504  1.00  4.55           N  
ATOM    421  CA  LEU A  28      45.357  28.061   1.356  1.00  4.55           C  
ATOM    422  C   LEU A  28      46.686  27.556   0.814  1.00  4.55           C  
ATOM    423  O   LEU A  28      47.413  26.797   1.460  1.00  4.55           O  
ATOM    424  CB  LEU A  28      45.102  27.639   2.795  1.00  4.55           C  
ATOM    425  CG  LEU A  28      43.802  28.197   3.346  1.00  4.55           C  
ATOM    426  CD1 LEU A  28      43.599  27.727   4.770  1.00  4.55           C  
ATOM    427  CD2 LEU A  28      43.863  29.723   3.248  1.00  4.55           C  
ATOM    428  H   LEU A  28      43.871  26.685   0.704  1.00  4.55           H  
ATOM    429  HA  LEU A  28      45.371  29.147   1.327  1.00  4.55           H  
ATOM    430 1HB  LEU A  28      45.044  26.549   2.833  1.00  4.55           H  
ATOM    431 2HB  LEU A  28      45.920  27.971   3.424  1.00  4.55           H  
ATOM    432  HG  LEU A  28      42.960  27.824   2.749  1.00  4.55           H  
ATOM    433 1HD1 LEU A  28      42.661  28.128   5.152  1.00  4.55           H  
ATOM    434 2HD1 LEU A  28      43.562  26.637   4.787  1.00  4.55           H  
ATOM    435 3HD1 LEU A  28      44.423  28.076   5.391  1.00  4.55           H  
ATOM    436 1HD2 LEU A  28      42.936  30.150   3.628  1.00  4.55           H  
ATOM    437 2HD2 LEU A  28      44.697  30.076   3.837  1.00  4.55           H  
ATOM    438 3HD2 LEU A  28      43.998  30.020   2.207  1.00  4.55           H  
ATOM    439  N   SER A  29      46.981  28.033  -0.385  1.00  4.35           N  
ATOM    440  CA  SER A  29      48.162  27.711  -1.156  1.00  4.35           C  
ATOM    441  C   SER A  29      48.674  29.021  -1.723  1.00  4.35           C  
ATOM    442  O   SER A  29      47.871  29.872  -2.089  1.00  4.35           O  
ATOM    443  CB  SER A  29      47.788  26.791  -2.314  1.00  4.35           C  
ATOM    444  OG  SER A  29      47.182  25.585  -1.876  1.00  4.35           O  
ATOM    445  H   SER A  29      46.285  28.667  -0.778  1.00  4.35           H  
ATOM    446  HA  SER A  29      48.920  27.262  -0.514  1.00  4.35           H  
ATOM    447 1HB  SER A  29      47.112  27.311  -2.995  1.00  4.35           H  
ATOM    448 2HB  SER A  29      48.691  26.559  -2.873  1.00  4.35           H  
ATOM    449  HG  SER A  29      46.186  25.696  -1.978  1.00  4.35           H  
ATOM    450  N   CYS A  30      49.979  29.215  -1.835  1.00  4.17           N  
ATOM    451  CA  CYS A  30      50.416  30.458  -2.450  1.00  4.17           C  
ATOM    452  C   CYS A  30      50.245  30.334  -3.979  1.00  4.17           C  
ATOM    453  O   CYS A  30      50.781  29.402  -4.567  1.00  4.17           O  
ATOM    454  CB  CYS A  30      51.870  30.772  -2.094  1.00  4.17           C  
ATOM    455  SG  CYS A  30      52.431  32.375  -2.699  1.00  4.17           S  
ATOM    456  H   CYS A  30      50.652  28.527  -1.521  1.00  4.17           H  
ATOM    457  HA  CYS A  30      49.798  31.261  -2.061  1.00  4.17           H  
ATOM    458 1HB  CYS A  30      51.988  30.755  -1.011  1.00  4.17           H  
ATOM    459 2HB  CYS A  30      52.527  30.004  -2.509  1.00  4.17           H  
ATOM    460  N   PRO A  31      49.462  31.208  -4.655  1.00  4.01           N  
ATOM    461  CA  PRO A  31      49.116  31.133  -6.078  1.00  4.01           C  
ATOM    462  C   PRO A  31      50.211  31.327  -7.137  1.00  4.01           C  
ATOM    463  O   PRO A  31      49.981  30.978  -8.296  1.00  4.01           O  
ATOM    464  CB  PRO A  31      48.073  32.254  -6.219  1.00  4.01           C  
ATOM    465  CG  PRO A  31      48.364  33.205  -5.111  1.00  4.01           C  
ATOM    466  CD  PRO A  31      48.824  32.334  -3.964  1.00  4.01           C  
ATOM    467  HA  PRO A  31      48.624  30.165  -6.246  1.00  4.01           H  
ATOM    468 1HB  PRO A  31      48.161  32.721  -7.211  1.00  4.01           H  
ATOM    469 2HB  PRO A  31      47.059  31.829  -6.155  1.00  4.01           H  
ATOM    470 1HG  PRO A  31      49.128  33.917  -5.437  1.00  4.01           H  
ATOM    471 2HG  PRO A  31      47.472  33.799  -4.858  1.00  4.01           H  
ATOM    472 1HD  PRO A  31      49.524  32.877  -3.368  1.00  4.01           H  
ATOM    473 2HD  PRO A  31      47.957  31.995  -3.377  1.00  4.01           H  
ATOM    474  N   THR A  32      51.372  31.892  -6.802  1.00  3.86           N  
ATOM    475  CA  THR A  32      52.345  32.111  -7.875  1.00  3.86           C  
ATOM    476  C   THR A  32      53.452  31.039  -7.863  1.00  3.86           C  
ATOM    477  O   THR A  32      53.907  30.638  -6.798  1.00  3.86           O  
ATOM    478  CB  THR A  32      52.943  33.520  -7.720  1.00  3.86           C  
ATOM    479  OG1 THR A  32      53.612  33.596  -6.471  1.00  3.86           O  
ATOM    480  CG2 THR A  32      51.820  34.559  -7.764  1.00  3.86           C  
ATOM    481  H   THR A  32      51.571  32.165  -5.848  1.00  3.86           H  
ATOM    482  HA  THR A  32      51.806  32.072  -8.815  1.00  3.86           H  
ATOM    483  HB  THR A  32      53.652  33.726  -8.510  1.00  3.86           H  
ATOM    484  HG1 THR A  32      53.031  33.234  -5.787  1.00  3.86           H  
ATOM    485 1HG2 THR A  32      52.230  35.553  -7.637  1.00  3.86           H  
ATOM    486 2HG2 THR A  32      51.311  34.498  -8.724  1.00  3.86           H  
ATOM    487 3HG2 THR A  32      51.109  34.360  -6.967  1.00  3.86           H  
ATOM    488  N   PRO A  33      54.009  30.655  -9.033  1.00  3.69           N  
ATOM    489  CA  PRO A  33      55.053  29.644  -9.186  1.00  3.69           C  
ATOM    490  C   PRO A  33      56.397  29.984  -8.546  1.00  3.69           C  
ATOM    491  O   PRO A  33      57.199  29.089  -8.281  1.00  3.69           O  
ATOM    492  CB  PRO A  33      55.190  29.542 -10.712  1.00  3.69           C  
ATOM    493  CG  PRO A  33      54.672  30.854 -11.250  1.00  3.69           C  
ATOM    494  CD  PRO A  33      53.562  31.253 -10.309  1.00  3.69           C  
ATOM    495  HA  PRO A  33      54.679  28.695  -8.777  1.00  3.69           H  
ATOM    496 1HB  PRO A  33      56.245  29.366 -10.976  1.00  3.69           H  
ATOM    497 2HB  PRO A  33      54.623  28.675 -11.080  1.00  3.69           H  
ATOM    498 1HG  PRO A  33      55.489  31.592 -11.287  1.00  3.69           H  
ATOM    499 2HG  PRO A  33      54.323  30.720 -12.284  1.00  3.69           H  
ATOM    500 1HD  PRO A  33      53.526  32.341 -10.274  1.00  3.69           H  
ATOM    501 2HD  PRO A  33      52.604  30.810 -10.627  1.00  3.69           H  
ATOM    502  N   GLY A  34      56.657  31.265  -8.300  1.00  3.53           N  
ATOM    503  CA  GLY A  34      57.923  31.656  -7.691  1.00  3.53           C  
ATOM    504  C   GLY A  34      57.827  31.754  -6.170  1.00  3.53           C  
ATOM    505  O   GLY A  34      58.800  32.095  -5.497  1.00  3.53           O  
ATOM    506  H   GLY A  34      55.982  31.976  -8.529  1.00  3.53           H  
ATOM    507 1HA  GLY A  34      58.694  30.936  -7.964  1.00  3.53           H  
ATOM    508 2HA  GLY A  34      58.230  32.618  -8.096  1.00  3.53           H  
ATOM    509  N   CYS A  35      56.645  31.481  -5.631  1.00  3.38           N  
ATOM    510  CA  CYS A  35      56.387  31.603  -4.211  1.00  3.38           C  
ATOM    511  C   CYS A  35      56.446  30.280  -3.468  1.00  3.38           C  
ATOM    512  O   CYS A  35      55.739  29.328  -3.793  1.00  3.38           O  
ATOM    513  CB  CYS A  35      55.031  32.253  -4.033  1.00  3.38           C  
ATOM    514  SG  CYS A  35      54.435  32.468  -2.387  1.00  3.38           S  
ATOM    515  H   CYS A  35      55.868  31.178  -6.221  1.00  3.38           H  
ATOM    516  HA  CYS A  35      57.139  32.270  -3.788  1.00  3.38           H  
ATOM    517 1HB  CYS A  35      55.067  33.238  -4.488  1.00  3.38           H  
ATOM    518 2HB  CYS A  35      54.294  31.673  -4.579  1.00  3.38           H  
ATOM    519  N   THR A  36      57.269  30.241  -2.425  1.00  3.25           N  
ATOM    520  CA  THR A  36      57.423  29.059  -1.583  1.00  3.25           C  
ATOM    521  C   THR A  36      56.361  29.056  -0.497  1.00  3.25           C  
ATOM    522  O   THR A  36      56.189  28.087   0.238  1.00  3.25           O  
ATOM    523  CB  THR A  36      58.779  29.074  -0.867  1.00  3.25           C  
ATOM    524  OG1 THR A  36      58.813  30.198   0.042  1.00  3.25           O  
ATOM    525  CG2 THR A  36      59.893  29.236  -1.880  1.00  3.25           C  
ATOM    526  H   THR A  36      57.833  31.056  -2.237  1.00  3.25           H  
ATOM    527  HA  THR A  36      57.317  28.160  -2.193  1.00  3.25           H  
ATOM    528  HB  THR A  36      58.909  28.148  -0.306  1.00  3.25           H  
ATOM    529  HG1 THR A  36      59.499  30.068   0.718  1.00  3.25           H  
ATOM    530 1HG2 THR A  36      60.854  29.258  -1.364  1.00  3.25           H  
ATOM    531 2HG2 THR A  36      59.874  28.399  -2.578  1.00  3.25           H  
ATOM    532 3HG2 THR A  36      59.752  30.169  -2.429  1.00  3.25           H  
ATOM    533  N   GLY A  37      55.706  30.198  -0.359  1.00  3.17           N  
ATOM    534  CA  GLY A  37      54.727  30.449   0.675  1.00  3.17           C  
ATOM    535  C   GLY A  37      55.367  31.053   1.921  1.00  3.17           C  
ATOM    536  O   GLY A  37      54.665  31.512   2.821  1.00  3.17           O  
ATOM    537  H   GLY A  37      55.900  30.927  -1.028  1.00  3.17           H  
ATOM    538 1HA  GLY A  37      53.967  31.130   0.292  1.00  3.17           H  
ATOM    539 2HA  GLY A  37      54.223  29.517   0.929  1.00  3.17           H  
ATOM    540  N   SER A  38      56.701  31.132   1.956  1.00  3.17           N  
ATOM    541  CA  SER A  38      57.408  31.671   3.117  1.00  3.17           C  
ATOM    542  C   SER A  38      56.961  33.103   3.422  1.00  3.17           C  
ATOM    543  O   SER A  38      56.779  33.484   4.577  1.00  3.17           O  
ATOM    544  CB  SER A  38      58.902  31.669   2.856  1.00  3.17           C  
ATOM    545  OG  SER A  38      59.390  30.366   2.666  1.00  3.17           O  
ATOM    546  H   SER A  38      57.255  30.763   1.185  1.00  3.17           H  
ATOM    547  HA  SER A  38      57.188  31.043   3.981  1.00  3.17           H  
ATOM    548 1HB  SER A  38      59.113  32.260   1.986  1.00  3.17           H  
ATOM    549 2HB  SER A  38      59.414  32.133   3.697  1.00  3.17           H  
ATOM    550  HG  SER A  38      59.036  30.093   1.820  1.00  3.17           H  
ATOM    551  N   GLY A  39      56.729  33.886   2.370  1.00  3.28           N  
ATOM    552  CA  GLY A  39      56.317  35.279   2.494  1.00  3.28           C  
ATOM    553  C   GLY A  39      54.955  35.457   3.182  1.00  3.28           C  
ATOM    554  O   GLY A  39      54.622  36.557   3.627  1.00  3.28           O  
ATOM    555  H   GLY A  39      56.871  33.503   1.449  1.00  3.28           H  
ATOM    556 1HA  GLY A  39      57.077  35.831   3.045  1.00  3.28           H  
ATOM    557 2HA  GLY A  39      56.274  35.716   1.500  1.00  3.28           H  
ATOM    558  N   HIS A  40      54.162  34.384   3.256  1.00  3.48           N  
ATOM    559  CA  HIS A  40      52.851  34.432   3.876  1.00  3.48           C  
ATOM    560  C   HIS A  40      52.743  33.476   5.054  1.00  3.48           C  
ATOM    561  O   HIS A  40      51.639  33.177   5.509  1.00  3.48           O  
ATOM    562  CB  HIS A  40      51.771  34.108   2.852  1.00  3.48           C  
ATOM    563  CG  HIS A  40      51.711  35.082   1.744  1.00  3.48           C  
ATOM    564  ND1 HIS A  40      51.273  36.383   1.918  1.00  3.48           N  
ATOM    565  CD2 HIS A  40      52.024  34.964   0.442  1.00  3.48           C  
ATOM    566  CE1 HIS A  40      51.330  37.015   0.768  1.00  3.48           C  
ATOM    567  NE2 HIS A  40      51.772  36.173  -0.131  1.00  3.48           N  
ATOM    568  H   HIS A  40      54.479  33.484   2.907  1.00  3.48           H  
ATOM    569  HA  HIS A  40      52.663  35.435   4.255  1.00  3.48           H  
ATOM    570 1HB  HIS A  40      51.995  33.145   2.424  1.00  3.48           H  
ATOM    571 2HB  HIS A  40      50.795  34.042   3.336  1.00  3.48           H  
ATOM    572  HD1 HIS A  40      50.966  36.800   2.775  1.00  3.48           H  
ATOM    573  HD2 HIS A  40      52.404  34.140  -0.160  1.00  3.48           H  
ATOM    574  HE1 HIS A  40      51.031  38.061   0.684  1.00  3.48           H  
ATOM    575  N   VAL A  41      53.882  33.064   5.608  1.00  3.75           N  
ATOM    576  CA  VAL A  41      53.942  32.120   6.728  1.00  3.75           C  
ATOM    577  C   VAL A  41      53.147  32.546   7.970  1.00  3.75           C  
ATOM    578  O   VAL A  41      52.813  31.718   8.816  1.00  3.75           O  
ATOM    579  CB  VAL A  41      55.407  31.868   7.111  1.00  3.75           C  
ATOM    580  CG1 VAL A  41      56.003  33.105   7.777  1.00  3.75           C  
ATOM    581  CG2 VAL A  41      55.484  30.668   8.026  1.00  3.75           C  
ATOM    582  H   VAL A  41      54.773  33.370   5.205  1.00  3.75           H  
ATOM    583  HA  VAL A  41      53.525  31.174   6.375  1.00  3.75           H  
ATOM    584  HB  VAL A  41      55.979  31.674   6.208  1.00  3.75           H  
ATOM    585 1HG1 VAL A  41      57.046  32.914   8.021  1.00  3.75           H  
ATOM    586 2HG1 VAL A  41      55.940  33.949   7.087  1.00  3.75           H  
ATOM    587 3HG1 VAL A  41      55.461  33.334   8.688  1.00  3.75           H  
ATOM    588 1HG2 VAL A  41      56.524  30.478   8.284  1.00  3.75           H  
ATOM    589 2HG2 VAL A  41      54.912  30.865   8.933  1.00  3.75           H  
ATOM    590 3HG2 VAL A  41      55.070  29.800   7.515  1.00  3.75           H  
ATOM    591  N   ARG A  42      52.877  33.842   8.090  1.00  4.07           N  
ATOM    592  CA  ARG A  42      52.147  34.420   9.207  1.00  4.07           C  
ATOM    593  C   ARG A  42      50.623  34.193   9.169  1.00  4.07           C  
ATOM    594  O   ARG A  42      49.928  34.553  10.123  1.00  4.07           O  
ATOM    595  CB  ARG A  42      52.393  35.918   9.249  1.00  4.07           C  
ATOM    596  CG  ARG A  42      53.815  36.339   9.584  1.00  4.07           C  
ATOM    597  CD  ARG A  42      53.959  37.825   9.553  1.00  4.07           C  
ATOM    598  NE  ARG A  42      55.306  38.259   9.897  1.00  4.07           N  
ATOM    599  CZ  ARG A  42      55.730  39.541   9.871  1.00  4.07           C  
ATOM    600  NH1 ARG A  42      54.906  40.503   9.511  1.00  4.07           N  
ATOM    601  NH2 ARG A  42      56.973  39.832  10.209  1.00  4.07           N  
ATOM    602  H   ARG A  42      53.190  34.451   7.350  1.00  4.07           H  
ATOM    603  HA  ARG A  42      52.535  33.975  10.123  1.00  4.07           H  
ATOM    604 1HB  ARG A  42      52.141  36.349   8.280  1.00  4.07           H  
ATOM    605 2HB  ARG A  42      51.734  36.371   9.989  1.00  4.07           H  
ATOM    606 1HG  ARG A  42      54.077  35.984  10.581  1.00  4.07           H  
ATOM    607 2HG  ARG A  42      54.503  35.912   8.852  1.00  4.07           H  
ATOM    608 1HD  ARG A  42      53.732  38.188   8.550  1.00  4.07           H  
ATOM    609 2HD  ARG A  42      53.265  38.273  10.264  1.00  4.07           H  
ATOM    610  HE  ARG A  42      55.970  37.551  10.180  1.00  4.07           H  
ATOM    611 1HH1 ARG A  42      53.954  40.283   9.252  1.00  4.07           H  
ATOM    612 2HH1 ARG A  42      55.225  41.461   9.493  1.00  4.07           H  
ATOM    613 1HH2 ARG A  42      57.607  39.096  10.486  1.00  4.07           H  
ATOM    614 2HH2 ARG A  42      57.290  40.791  10.190  1.00  4.07           H  
ATOM    615  N   GLY A  43      50.082  33.637   8.079  1.00  4.39           N  
ATOM    616  CA  GLY A  43      48.630  33.450   8.026  1.00  4.39           C  
ATOM    617  C   GLY A  43      48.121  32.777   6.753  1.00  4.39           C  
ATOM    618  O   GLY A  43      48.795  31.957   6.138  1.00  4.39           O  
ATOM    619  H   GLY A  43      50.669  33.355   7.292  1.00  4.39           H  
ATOM    620 1HA  GLY A  43      48.324  32.855   8.886  1.00  4.39           H  
ATOM    621 2HA  GLY A  43      48.147  34.415   8.133  1.00  4.39           H  
ATOM    622  N   LYS A  44      46.867  33.055   6.415  1.00  4.68           N  
ATOM    623  CA  LYS A  44      46.245  32.440   5.248  1.00  4.68           C  
ATOM    624  C   LYS A  44      46.881  32.908   3.946  1.00  4.68           C  
ATOM    625  O   LYS A  44      47.138  34.095   3.751  1.00  4.68           O  
ATOM    626  CB  LYS A  44      44.749  32.733   5.225  1.00  4.68           C  
ATOM    627  CG  LYS A  44      43.954  32.036   6.317  1.00  4.68           C  
ATOM    628  CD  LYS A  44      42.474  32.338   6.183  1.00  4.68           C  
ATOM    629  CE  LYS A  44      41.658  31.614   7.238  1.00  4.68           C  
ATOM    630  NZ  LYS A  44      40.209  31.940   7.134  1.00  4.68           N  
ATOM    631  H   LYS A  44      46.344  33.714   6.969  1.00  4.68           H  
ATOM    632  HA  LYS A  44      46.384  31.360   5.315  1.00  4.68           H  
ATOM    633 1HB  LYS A  44      44.591  33.805   5.338  1.00  4.68           H  
ATOM    634 2HB  LYS A  44      44.331  32.451   4.264  1.00  4.68           H  
ATOM    635 1HG  LYS A  44      44.107  30.958   6.249  1.00  4.68           H  
ATOM    636 2HG  LYS A  44      44.301  32.374   7.292  1.00  4.68           H  
ATOM    637 1HD  LYS A  44      42.314  33.412   6.286  1.00  4.68           H  
ATOM    638 2HD  LYS A  44      42.130  32.033   5.194  1.00  4.68           H  
ATOM    639 1HE  LYS A  44      41.789  30.540   7.112  1.00  4.68           H  
ATOM    640 2HE  LYS A  44      42.014  31.900   8.228  1.00  4.68           H  
ATOM    641 1HZ  LYS A  44      39.699  31.440   7.847  1.00  4.68           H  
ATOM    642 2HZ  LYS A  44      40.077  32.934   7.260  1.00  4.68           H  
ATOM    643 3HZ  LYS A  44      39.868  31.669   6.222  1.00  4.68           H  
ATOM    644  N   TYR A  45      47.005  31.998   2.988  1.00  4.89           N  
ATOM    645  CA  TYR A  45      47.593  32.335   1.693  1.00  4.89           C  
ATOM    646  C   TYR A  45      46.590  33.020   0.792  1.00  4.89           C  
ATOM    647  O   TYR A  45      46.938  33.582  -0.246  1.00  4.89           O  
ATOM    648  CB  TYR A  45      48.093  31.091   1.027  1.00  4.89           C  
ATOM    649  CG  TYR A  45      49.192  30.461   1.765  1.00  4.89           C  
ATOM    650  CD1 TYR A  45      48.921  29.416   2.616  1.00  4.89           C  
ATOM    651  CD2 TYR A  45      50.465  30.908   1.606  1.00  4.89           C  
ATOM    652  CE1 TYR A  45      49.926  28.812   3.311  1.00  4.89           C  
ATOM    653  CE2 TYR A  45      51.475  30.313   2.305  1.00  4.89           C  
ATOM    654  CZ  TYR A  45      51.218  29.267   3.154  1.00  4.89           C  
ATOM    655  OH  TYR A  45      52.249  28.674   3.849  1.00  4.89           O  
ATOM    656  H   TYR A  45      46.751  31.037   3.179  1.00  4.89           H  
ATOM    657  HA  TYR A  45      48.429  33.019   1.856  1.00  4.89           H  
ATOM    658 1HB  TYR A  45      47.289  30.393   0.933  1.00  4.89           H  
ATOM    659 2HB  TYR A  45      48.442  31.337   0.032  1.00  4.89           H  
ATOM    660  HD1 TYR A  45      47.905  29.073   2.739  1.00  4.89           H  
ATOM    661  HD2 TYR A  45      50.672  31.740   0.933  1.00  4.89           H  
ATOM    662  HE1 TYR A  45      49.703  27.985   3.983  1.00  4.89           H  
ATOM    663  HE2 TYR A  45      52.475  30.668   2.193  1.00  4.89           H  
ATOM    664  HH  TYR A  45      53.071  29.139   3.655  1.00  4.89           H  
ATOM    665  N   SER A  46      45.344  33.054   1.248  1.00  4.98           N  
ATOM    666  CA  SER A  46      44.254  33.706   0.545  1.00  4.98           C  
ATOM    667  C   SER A  46      44.460  35.228   0.576  1.00  4.98           C  
ATOM    668  O   SER A  46      43.796  35.973  -0.143  1.00  4.98           O  
ATOM    669  CB  SER A  46      42.926  33.306   1.159  1.00  4.98           C  
ATOM    670  OG  SER A  46      42.787  33.812   2.457  1.00  4.98           O  
ATOM    671  H   SER A  46      45.146  32.586   2.115  1.00  4.98           H  
ATOM    672  HA  SER A  46      44.266  33.377  -0.495  1.00  4.98           H  
ATOM    673 1HB  SER A  46      42.113  33.671   0.533  1.00  4.98           H  
ATOM    674 2HB  SER A  46      42.858  32.218   1.182  1.00  4.98           H  
ATOM    675  HG  SER A  46      42.766  34.769   2.365  1.00  4.98           H  
ATOM    676  N   ARG A  47      45.408  35.682   1.410  1.00  4.93           N  
ATOM    677  CA  ARG A  47      45.786  37.076   1.544  1.00  4.93           C  
ATOM    678  C   ARG A  47      46.734  37.508   0.408  1.00  4.93           C  
ATOM    679  O   ARG A  47      47.032  38.698   0.244  1.00  4.93           O  
ATOM    680  CB  ARG A  47      46.500  37.270   2.870  1.00  4.93           C  
ATOM    681  CG  ARG A  47      45.648  37.007   4.115  1.00  4.93           C  
ATOM    682  CD  ARG A  47      46.464  37.115   5.369  1.00  4.93           C  
ATOM    683  NE  ARG A  47      45.688  36.802   6.568  1.00  4.93           N  
ATOM    684  CZ  ARG A  47      46.184  36.803   7.824  1.00  4.93           C  
ATOM    685  NH1 ARG A  47      47.446  37.112   8.036  1.00  4.93           N  
ATOM    686  NH2 ARG A  47      45.403  36.492   8.843  1.00  4.93           N  
ATOM    687  H   ARG A  47      45.914  35.022   2.004  1.00  4.93           H  
ATOM    688  HA  ARG A  47      44.885  37.690   1.512  1.00  4.93           H  
ATOM    689 1HB  ARG A  47      47.357  36.596   2.913  1.00  4.93           H  
ATOM    690 2HB  ARG A  47      46.880  38.287   2.938  1.00  4.93           H  
ATOM    691 1HG  ARG A  47      44.834  37.727   4.163  1.00  4.93           H  
ATOM    692 2HG  ARG A  47      45.239  35.996   4.061  1.00  4.93           H  
ATOM    693 1HD  ARG A  47      47.295  36.406   5.309  1.00  4.93           H  
ATOM    694 2HD  ARG A  47      46.854  38.126   5.468  1.00  4.93           H  
ATOM    695  HE  ARG A  47      44.712  36.565   6.446  1.00  4.93           H  
ATOM    696 1HH1 ARG A  47      48.045  37.352   7.257  1.00  4.93           H  
ATOM    697 2HH1 ARG A  47      47.816  37.113   8.979  1.00  4.93           H  
ATOM    698 1HH2 ARG A  47      44.431  36.257   8.684  1.00  4.93           H  
ATOM    699 2HH2 ARG A  47      45.776  36.495   9.783  1.00  4.93           H  
ATOM    700  N   HIS A  48      47.223  36.550  -0.392  1.00  4.75           N  
ATOM    701  CA  HIS A  48      48.166  36.882  -1.453  1.00  4.75           C  
ATOM    702  C   HIS A  48      47.494  37.563  -2.635  1.00  4.75           C  
ATOM    703  O   HIS A  48      47.251  36.961  -3.687  1.00  4.75           O  
ATOM    704  CB  HIS A  48      48.908  35.639  -1.956  1.00  4.75           C  
ATOM    705  CG  HIS A  48      50.049  35.988  -2.872  1.00  4.75           C  
ATOM    706  ND1 HIS A  48      50.734  35.055  -3.598  1.00  4.75           N  
ATOM    707  CD2 HIS A  48      50.613  37.156  -3.160  1.00  4.75           C  
ATOM    708  CE1 HIS A  48      51.668  35.639  -4.286  1.00  4.75           C  
ATOM    709  NE2 HIS A  48      51.615  36.906  -4.046  1.00  4.75           N  
ATOM    710  H   HIS A  48      46.963  35.574  -0.261  1.00  4.75           H  
ATOM    711  HA  HIS A  48      48.914  37.574  -1.067  1.00  4.75           H  
ATOM    712 1HB  HIS A  48      49.297  35.074  -1.109  1.00  4.75           H  
ATOM    713 2HB  HIS A  48      48.213  34.992  -2.486  1.00  4.75           H  
ATOM    714  HD2 HIS A  48      50.334  38.122  -2.760  1.00  4.75           H  
ATOM    715  HE1 HIS A  48      52.375  35.156  -4.935  1.00  4.75           H  
ATOM    716  HE2 HIS A  48      52.239  37.600  -4.440  1.00  4.75           H  
ATOM    717  N   ARG A  49      47.251  38.858  -2.492  1.00  4.46           N  
ATOM    718  CA  ARG A  49      46.567  39.630  -3.524  1.00  4.46           C  
ATOM    719  C   ARG A  49      47.505  39.991  -4.677  1.00  4.46           C  
ATOM    720  O   ARG A  49      47.889  41.146  -4.865  1.00  4.46           O  
ATOM    721  CB  ARG A  49      45.942  40.882  -2.930  1.00  4.46           C  
ATOM    722  CG  ARG A  49      44.810  40.617  -1.933  1.00  4.46           C  
ATOM    723  CD  ARG A  49      44.224  41.880  -1.395  1.00  4.46           C  
ATOM    724  NE  ARG A  49      43.130  41.621  -0.460  1.00  4.46           N  
ATOM    725  CZ  ARG A  49      42.358  42.574   0.106  1.00  4.46           C  
ATOM    726  NH1 ARG A  49      42.563  43.843  -0.176  1.00  4.46           N  
ATOM    727  NH2 ARG A  49      41.392  42.233   0.943  1.00  4.46           N  
ATOM    728  H   ARG A  49      47.470  39.269  -1.587  1.00  4.46           H  
ATOM    729  HA  ARG A  49      45.759  39.016  -3.923  1.00  4.46           H  
ATOM    730 1HB  ARG A  49      46.712  41.454  -2.411  1.00  4.46           H  
ATOM    731 2HB  ARG A  49      45.550  41.508  -3.730  1.00  4.46           H  
ATOM    732 1HG  ARG A  49      44.020  40.052  -2.426  1.00  4.46           H  
ATOM    733 2HG  ARG A  49      45.198  40.036  -1.095  1.00  4.46           H  
ATOM    734 1HD  ARG A  49      44.999  42.437  -0.867  1.00  4.46           H  
ATOM    735 2HD  ARG A  49      43.838  42.484  -2.215  1.00  4.46           H  
ATOM    736  HE  ARG A  49      42.941  40.656  -0.217  1.00  4.46           H  
ATOM    737 1HH1 ARG A  49      43.300  44.106  -0.815  1.00  4.46           H  
ATOM    738 2HH1 ARG A  49      41.984  44.554   0.248  1.00  4.46           H  
ATOM    739 1HH2 ARG A  49      41.232  41.259   1.161  1.00  4.46           H  
ATOM    740 2HH2 ARG A  49      40.815  42.946   1.365  1.00  4.46           H  
ATOM    741  N   SER A  50      47.813  38.956  -5.457  1.00  4.11           N  
ATOM    742  CA  SER A  50      48.717  38.854  -6.611  1.00  4.11           C  
ATOM    743  C   SER A  50      50.187  39.009  -6.228  1.00  4.11           C  
ATOM    744  O   SER A  50      50.524  39.373  -5.098  1.00  4.11           O  
ATOM    745  CB  SER A  50      48.367  39.862  -7.708  1.00  4.11           C  
ATOM    746  OG  SER A  50      48.672  41.191  -7.359  1.00  4.11           O  
ATOM    747  H   SER A  50      47.395  38.078  -5.144  1.00  4.11           H  
ATOM    748  HA  SER A  50      48.596  37.857  -7.035  1.00  4.11           H  
ATOM    749 1HB  SER A  50      48.890  39.601  -8.625  1.00  4.11           H  
ATOM    750 2HB  SER A  50      47.303  39.786  -7.917  1.00  4.11           H  
ATOM    751  HG  SER A  50      48.388  41.314  -6.446  1.00  4.11           H  
ATOM    752  N   LEU A  51      51.066  38.764  -7.200  1.00  3.76           N  
ATOM    753  CA  LEU A  51      52.507  38.618  -6.974  1.00  3.76           C  
ATOM    754  C   LEU A  51      53.180  39.715  -6.157  1.00  3.76           C  
ATOM    755  O   LEU A  51      53.987  39.437  -5.272  1.00  3.76           O  
ATOM    756  CB  LEU A  51      53.230  38.516  -8.314  1.00  3.76           C  
ATOM    757  CG  LEU A  51      54.728  38.320  -8.202  1.00  3.76           C  
ATOM    758  CD1 LEU A  51      55.003  36.994  -7.494  1.00  3.76           C  
ATOM    759  CD2 LEU A  51      55.343  38.336  -9.578  1.00  3.76           C  
ATOM    760  H   LEU A  51      50.709  38.569  -8.126  1.00  3.76           H  
ATOM    761  HA  LEU A  51      52.661  37.679  -6.452  1.00  3.76           H  
ATOM    762 1HB  LEU A  51      52.821  37.679  -8.875  1.00  3.76           H  
ATOM    763 2HB  LEU A  51      53.055  39.433  -8.876  1.00  3.76           H  
ATOM    764  HG  LEU A  51      55.153  39.122  -7.610  1.00  3.76           H  
ATOM    765 1HD1 LEU A  51      56.078  36.847  -7.401  1.00  3.76           H  
ATOM    766 2HD1 LEU A  51      54.551  37.005  -6.499  1.00  3.76           H  
ATOM    767 3HD1 LEU A  51      54.580  36.180  -8.074  1.00  3.76           H  
ATOM    768 1HD2 LEU A  51      56.421  38.198  -9.494  1.00  3.76           H  
ATOM    769 2HD2 LEU A  51      54.917  37.530 -10.177  1.00  3.76           H  
ATOM    770 3HD2 LEU A  51      55.135  39.293 -10.057  1.00  3.76           H  
ATOM    771  N   GLN A  52      52.822  40.961  -6.419  1.00  3.45           N  
ATOM    772  CA  GLN A  52      53.472  42.095  -5.773  1.00  3.45           C  
ATOM    773  C   GLN A  52      53.271  42.153  -4.258  1.00  3.45           C  
ATOM    774  O   GLN A  52      54.020  42.842  -3.566  1.00  3.45           O  
ATOM    775  CB  GLN A  52      52.993  43.406  -6.401  1.00  3.45           C  
ATOM    776  CG  GLN A  52      53.466  43.615  -7.836  1.00  3.45           C  
ATOM    777  CD  GLN A  52      52.973  44.927  -8.441  1.00  3.45           C  
ATOM    778  OE1 GLN A  52      51.932  45.462  -8.050  1.00  3.45           O  
ATOM    779  NE2 GLN A  52      53.729  45.453  -9.401  1.00  3.45           N  
ATOM    780  H   GLN A  52      52.107  41.127  -7.113  1.00  3.45           H  
ATOM    781  HA  GLN A  52      54.543  42.008  -5.953  1.00  3.45           H  
ATOM    782 1HB  GLN A  52      51.901  43.435  -6.393  1.00  3.45           H  
ATOM    783 2HB  GLN A  52      53.347  44.246  -5.803  1.00  3.45           H  
ATOM    784 1HG  GLN A  52      54.556  43.621  -7.847  1.00  3.45           H  
ATOM    785 2HG  GLN A  52      53.092  42.793  -8.449  1.00  3.45           H  
ATOM    786 1HE2 GLN A  52      53.460  46.313  -9.835  1.00  3.45           H  
ATOM    787 2HE2 GLN A  52      54.567  44.989  -9.689  1.00  3.45           H  
ATOM    788  N   SER A  53      52.248  41.470  -3.736  1.00  3.23           N  
ATOM    789  CA  SER A  53      52.009  41.512  -2.302  1.00  3.23           C  
ATOM    790  C   SER A  53      52.817  40.470  -1.520  1.00  3.23           C  
ATOM    791  O   SER A  53      52.805  40.483  -0.288  1.00  3.23           O  
ATOM    792  CB  SER A  53      50.531  41.346  -2.009  1.00  3.23           C  
ATOM    793  OG  SER A  53      49.790  42.433  -2.508  1.00  3.23           O  
ATOM    794  H   SER A  53      51.654  40.887  -4.326  1.00  3.23           H  
ATOM    795  HA  SER A  53      52.306  42.498  -1.944  1.00  3.23           H  
ATOM    796 1HB  SER A  53      50.164  40.423  -2.457  1.00  3.23           H  
ATOM    797 2HB  SER A  53      50.387  41.269  -0.933  1.00  3.23           H  
ATOM    798  HG  SER A  53      49.538  42.197  -3.417  1.00  3.23           H  
ATOM    799  N   CYS A  54      53.486  39.545  -2.212  1.00  3.11           N  
ATOM    800  CA  CYS A  54      54.292  38.539  -1.522  1.00  3.11           C  
ATOM    801  C   CYS A  54      55.736  39.018  -1.389  1.00  3.11           C  
ATOM    802  O   CYS A  54      56.370  39.281  -2.404  1.00  3.11           O  
ATOM    803  CB  CYS A  54      54.288  37.188  -2.223  1.00  3.11           C  
ATOM    804  SG  CYS A  54      55.278  35.941  -1.407  1.00  3.11           S  
ATOM    805  H   CYS A  54      53.481  39.569  -3.234  1.00  3.11           H  
ATOM    806  HA  CYS A  54      53.836  38.365  -0.558  1.00  3.11           H  
ATOM    807 1HB  CYS A  54      53.306  36.817  -2.203  1.00  3.11           H  
ATOM    808 2HB  CYS A  54      54.604  37.283  -3.262  1.00  3.11           H  
ATOM    809  HG  CYS A  54      54.731  34.896  -2.042  1.00  3.11           H  
ATOM    810  N   PRO A  55      56.318  39.108  -0.183  1.00  3.10           N  
ATOM    811  CA  PRO A  55      57.697  39.518   0.078  1.00  3.10           C  
ATOM    812  C   PRO A  55      58.736  38.791  -0.788  1.00  3.10           C  
ATOM    813  O   PRO A  55      59.776  39.353  -1.138  1.00  3.10           O  
ATOM    814  CB  PRO A  55      57.857  39.135   1.552  1.00  3.10           C  
ATOM    815  CG  PRO A  55      56.472  39.287   2.133  1.00  3.10           C  
ATOM    816  CD  PRO A  55      55.535  38.836   1.045  1.00  3.10           C  
ATOM    817  HA  PRO A  55      57.777  40.604  -0.059  1.00  3.10           H  
ATOM    818 1HB  PRO A  55      58.245  38.108   1.634  1.00  3.10           H  
ATOM    819 2HB  PRO A  55      58.596  39.794   2.031  1.00  3.10           H  
ATOM    820 1HG  PRO A  55      56.369  38.675   3.047  1.00  3.10           H  
ATOM    821 2HG  PRO A  55      56.296  40.330   2.430  1.00  3.10           H  
ATOM    822 1HD  PRO A  55      55.284  37.779   1.142  1.00  3.10           H  
ATOM    823 2HD  PRO A  55      54.648  39.481   1.097  1.00  3.10           H  
ATOM    824  N   LEU A  56      58.438  37.557  -1.181  1.00  3.21           N  
ATOM    825  CA  LEU A  56      59.343  36.744  -1.981  1.00  3.21           C  
ATOM    826  C   LEU A  56      59.522  37.307  -3.391  1.00  3.21           C  
ATOM    827  O   LEU A  56      60.462  36.946  -4.098  1.00  3.21           O  
ATOM    828  CB  LEU A  56      58.803  35.320  -2.084  1.00  3.21           C  
ATOM    829  CG  LEU A  56      58.715  34.567  -0.758  1.00  3.21           C  
ATOM    830  CD1 LEU A  56      58.058  33.219  -0.992  1.00  3.21           C  
ATOM    831  CD2 LEU A  56      60.095  34.422  -0.176  1.00  3.21           C  
ATOM    832  H   LEU A  56      57.560  37.148  -0.900  1.00  3.21           H  
ATOM    833  HA  LEU A  56      60.315  36.726  -1.490  1.00  3.21           H  
ATOM    834 1HB  LEU A  56      57.829  35.343  -2.546  1.00  3.21           H  
ATOM    835 2HB  LEU A  56      59.464  34.749  -2.738  1.00  3.21           H  
ATOM    836  HG  LEU A  56      58.097  35.132  -0.066  1.00  3.21           H  
ATOM    837 1HD1 LEU A  56      57.980  32.679  -0.066  1.00  3.21           H  
ATOM    838 2HD1 LEU A  56      57.071  33.368  -1.409  1.00  3.21           H  
ATOM    839 3HD1 LEU A  56      58.674  32.658  -1.687  1.00  3.21           H  
ATOM    840 1HD2 LEU A  56      60.045  33.904   0.770  1.00  3.21           H  
ATOM    841 2HD2 LEU A  56      60.721  33.856  -0.866  1.00  3.21           H  
ATOM    842 3HD2 LEU A  56      60.526  35.411  -0.021  1.00  3.21           H  
ATOM    843  N   ALA A  57      58.604  38.184  -3.807  1.00  3.42           N  
ATOM    844  CA  ALA A  57      58.625  38.790  -5.128  1.00  3.42           C  
ATOM    845  C   ALA A  57      59.597  39.965  -5.210  1.00  3.42           C  
ATOM    846  O   ALA A  57      59.817  40.515  -6.294  1.00  3.42           O  
ATOM    847  CB  ALA A  57      57.236  39.273  -5.500  1.00  3.42           C  
ATOM    848  H   ALA A  57      57.853  38.466  -3.180  1.00  3.42           H  
ATOM    849  HA  ALA A  57      58.942  38.032  -5.841  1.00  3.42           H  
ATOM    850 1HB  ALA A  57      57.253  39.696  -6.501  1.00  3.42           H  
ATOM    851 2HB  ALA A  57      56.542  38.440  -5.464  1.00  3.42           H  
ATOM    852 3HB  ALA A  57      56.909  40.035  -4.793  1.00  3.42           H  
ATOM    853  N   LYS A  58      60.213  40.363  -4.088  1.00  3.69           N  
ATOM    854  CA  LYS A  58      61.113  41.518  -4.107  1.00  3.69           C  
ATOM    855  C   LYS A  58      62.487  41.176  -4.689  1.00  3.69           C  
ATOM    856  O   LYS A  58      63.503  41.171  -3.996  1.00  3.69           O  
ATOM    857  CB  LYS A  58      61.272  42.086  -2.699  1.00  3.69           C  
ATOM    858  CG  LYS A  58      59.993  42.679  -2.109  1.00  3.69           C  
ATOM    859  CD  LYS A  58      60.234  43.211  -0.701  1.00  3.69           C  
ATOM    860  CE  LYS A  58      58.976  43.836  -0.112  1.00  3.69           C  
ATOM    861  NZ  LYS A  58      59.209  44.348   1.267  1.00  3.69           N  
ATOM    862  H   LYS A  58      60.041  39.885  -3.201  1.00  3.69           H  
ATOM    863  HA  LYS A  58      60.667  42.286  -4.737  1.00  3.69           H  
ATOM    864 1HB  LYS A  58      61.607  41.292  -2.027  1.00  3.69           H  
ATOM    865 2HB  LYS A  58      62.038  42.862  -2.701  1.00  3.69           H  
ATOM    866 1HG  LYS A  58      59.636  43.487  -2.746  1.00  3.69           H  
ATOM    867 2HG  LYS A  58      59.227  41.902  -2.068  1.00  3.69           H  
ATOM    868 1HD  LYS A  58      60.552  42.386  -0.060  1.00  3.69           H  
ATOM    869 2HD  LYS A  58      61.027  43.958  -0.724  1.00  3.69           H  
ATOM    870 1HE  LYS A  58      58.657  44.662  -0.747  1.00  3.69           H  
ATOM    871 2HE  LYS A  58      58.185  43.087  -0.083  1.00  3.69           H  
ATOM    872 1HZ  LYS A  58      58.358  44.756   1.627  1.00  3.69           H  
ATOM    873 2HZ  LYS A  58      59.496  43.584   1.864  1.00  3.69           H  
ATOM    874 3HZ  LYS A  58      59.936  45.051   1.248  1.00  3.69           H  
ATOM    875  N   LYS A  59      62.493  40.932  -5.996  1.00  4.00           N  
ATOM    876  CA  LYS A  59      63.665  40.525  -6.775  1.00  4.00           C  
ATOM    877  C   LYS A  59      64.780  41.571  -6.823  1.00  4.00           C  
ATOM    878  O   LYS A  59      65.953  41.211  -6.937  1.00  4.00           O  
ATOM    879  CB  LYS A  59      63.227  40.176  -8.196  1.00  4.00           C  
ATOM    880  CG  LYS A  59      62.393  38.901  -8.292  1.00  4.00           C  
ATOM    881  CD  LYS A  59      61.960  38.619  -9.721  1.00  4.00           C  
ATOM    882  CE  LYS A  59      61.104  37.364  -9.798  1.00  4.00           C  
ATOM    883  NZ  LYS A  59      60.638  37.099 -11.187  1.00  4.00           N  
ATOM    884  H   LYS A  59      61.584  40.973  -6.453  1.00  4.00           H  
ATOM    885  HA  LYS A  59      64.077  39.628  -6.311  1.00  4.00           H  
ATOM    886 1HB  LYS A  59      62.636  40.997  -8.604  1.00  4.00           H  
ATOM    887 2HB  LYS A  59      64.106  40.060  -8.828  1.00  4.00           H  
ATOM    888 1HG  LYS A  59      62.976  38.059  -7.921  1.00  4.00           H  
ATOM    889 2HG  LYS A  59      61.505  39.004  -7.667  1.00  4.00           H  
ATOM    890 1HD  LYS A  59      61.387  39.465 -10.101  1.00  4.00           H  
ATOM    891 2HD  LYS A  59      62.841  38.486 -10.349  1.00  4.00           H  
ATOM    892 1HE  LYS A  59      61.688  36.512  -9.452  1.00  4.00           H  
ATOM    893 2HE  LYS A  59      60.234  37.484  -9.148  1.00  4.00           H  
ATOM    894 1HZ  LYS A  59      60.074  36.261 -11.200  1.00  4.00           H  
ATOM    895 2HZ  LYS A  59      60.086  37.880 -11.512  1.00  4.00           H  
ATOM    896 3HZ  LYS A  59      61.436  36.976 -11.792  1.00  4.00           H  
ATOM    897  N   ARG A  60      64.389  42.848  -6.755  1.00  4.28           N  
ATOM    898  CA  ARG A  60      65.273  44.015  -6.825  1.00  4.28           C  
ATOM    899  C   ARG A  60      65.813  44.207  -8.237  1.00  4.28           C  
ATOM    900  O   ARG A  60      66.833  44.871  -8.420  1.00  4.28           O  
ATOM    901  OXT ARG A  60      65.031  44.038  -9.172  1.00  4.28           O  
ATOM    902  CB  ARG A  60      66.429  43.924  -5.827  1.00  4.28           C  
ATOM    903  CG  ARG A  60      66.014  43.964  -4.357  1.00  4.28           C  
ATOM    904  CD  ARG A  60      67.191  43.870  -3.454  1.00  4.28           C  
ATOM    905  NE  ARG A  60      66.805  43.837  -2.049  1.00  4.28           N  
ATOM    906  CZ  ARG A  60      66.608  44.925  -1.277  1.00  4.28           C  
ATOM    907  NH1 ARG A  60      66.768  46.131  -1.778  1.00  4.28           N  
ATOM    908  NH2 ARG A  60      66.254  44.779  -0.012  1.00  4.28           N  
ATOM    909  H   ARG A  60      63.400  43.011  -6.644  1.00  4.28           H  
ATOM    910  HA  ARG A  60      64.688  44.898  -6.564  1.00  4.28           H  
ATOM    911 1HB  ARG A  60      67.041  43.050  -5.983  1.00  4.28           H  
ATOM    912 2HB  ARG A  60      67.081  44.783  -5.981  1.00  4.28           H  
ATOM    913 1HG  ARG A  60      65.491  44.897  -4.149  1.00  4.28           H  
ATOM    914 2HG  ARG A  60      65.353  43.122  -4.142  1.00  4.28           H  
ATOM    915 1HD  ARG A  60      67.738  42.954  -3.677  1.00  4.28           H  
ATOM    916 2HD  ARG A  60      67.841  44.729  -3.610  1.00  4.28           H  
ATOM    917  HE  ARG A  60      66.667  42.929  -1.625  1.00  4.28           H  
ATOM    918 1HH1 ARG A  60      67.039  46.245  -2.745  1.00  4.28           H  
ATOM    919 2HH1 ARG A  60      66.621  46.943  -1.196  1.00  4.28           H  
ATOM    920 1HH2 ARG A  60      66.132  43.853   0.374  1.00  4.28           H  
ATOM    921 2HH2 ARG A  60      66.106  45.592   0.567  1.00  4.28           H  
TER     922
ENDMDL

REMARK ID 642927 MODEL 5 line_1_sample64
PFRMAT TS
TARGET line_1_sample64
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      -0.080   0.640   1.086  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.325   0.253   1.146  1.00 24.67           C  
ATOM      3  C   MET A   1       2.281   1.350   0.678  1.00 24.67           C  
ATOM      4  O   MET A   1       3.440   1.374   1.083  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.557  -1.008   0.320  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.861  -2.257   0.855  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.389  -2.688   2.529  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.079  -3.209   2.236  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.622  -0.006   1.641  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.196   1.572   1.452  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.400   0.604   0.129  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.571   0.033   2.185  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.212  -0.844  -0.700  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.627  -1.219   0.274  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -0.216  -2.096   0.864  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.074  -3.100   0.199  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.539  -3.504   3.183  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.089  -4.054   1.550  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.649  -2.383   1.807  1.00 24.67           H  
ATOM     20  N   SER A   2       1.810   2.314  -0.123  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.720   3.370  -0.605  1.00 24.67           C  
ATOM     22  C   SER A   2       3.323   4.216   0.525  1.00 24.67           C  
ATOM     23  O   SER A   2       4.415   4.772   0.383  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.992   4.266  -1.588  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.965   4.988  -0.959  1.00 24.67           O  
ATOM     26  H   SER A   2       0.861   2.322  -0.456  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.543   2.887  -1.135  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.698   4.958  -2.047  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.571   3.655  -2.385  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.396   5.707  -0.484  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.673   4.222   1.685  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.164   4.968   2.833  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.524   4.434   3.288  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.321   5.168   3.878  1.00 24.67           O  
ATOM     35  CB  LEU A   3       2.160   4.880   3.982  1.00 24.67           C  
ATOM     36  CG  LEU A   3       0.830   5.591   3.729  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -0.119   5.320   4.889  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       1.090   7.077   3.556  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.799   3.732   1.751  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.278   6.013   2.546  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       1.954   3.831   4.189  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       2.611   5.325   4.869  1.00 24.67           H  
ATOM     43  HG  LEU A   3       0.371   5.200   2.821  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -1.070   5.821   4.705  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -0.286   4.248   4.980  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       0.318   5.700   5.812  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       0.151   7.596   3.366  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       1.550   7.481   4.457  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       1.764   7.234   2.711  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.802   3.149   3.029  1.00 24.67           N  
ATOM     51  CA  GLU A   4       6.089   2.601   3.419  1.00 24.67           C  
ATOM     52  C   GLU A   4       7.194   3.289   2.628  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.306   3.451   3.126  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.166   1.082   3.220  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.286   0.264   4.172  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.485  -1.240   4.041  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       6.211  -1.662   3.166  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       4.917  -1.961   4.830  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.149   2.564   2.513  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.248   2.810   4.476  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       5.867   0.839   2.199  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.197   0.754   3.345  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       5.498   0.564   5.197  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.242   0.503   3.959  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.911   3.680   1.381  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.930   4.315   0.566  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.145   5.721   1.081  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.275   6.202   1.173  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.515   4.332  -0.891  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.552   2.971  -1.523  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.292   2.073  -1.096  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.750   2.792  -2.540  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.970   3.589   1.010  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.868   3.768   0.671  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.509   4.733  -0.979  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.177   4.997  -1.447  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.720   1.908  -3.004  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.165   3.540  -2.850  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.051   6.367   1.502  1.00 24.67           N  
ATOM     80  CA  GLU A   6       7.180   7.721   2.031  1.00 24.67           C  
ATOM     81  C   GLU A   6       8.031   7.697   3.300  1.00 24.67           C  
ATOM     82  O   GLU A   6       8.871   8.579   3.510  1.00 24.67           O  
ATOM     83  CB  GLU A   6       5.806   8.334   2.342  1.00 24.67           C  
ATOM     84  CG  GLU A   6       4.950   8.647   1.116  1.00 24.67           C  
ATOM     85  CD  GLU A   6       3.617   9.284   1.466  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       3.316   9.400   2.631  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       2.904   9.657   0.563  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.142   5.916   1.402  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.679   8.341   1.291  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       5.242   7.654   2.976  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       5.943   9.259   2.900  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       5.502   9.313   0.456  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       4.769   7.712   0.580  1.00 24.67           H  
ATOM     94  N   ASP A   7       7.850   6.652   4.113  1.00 24.67           N  
ATOM     95  CA  ASP A   7       8.587   6.504   5.359  1.00 24.67           C  
ATOM     96  C   ASP A   7      10.055   6.199   5.089  1.00 24.67           C  
ATOM     97  O   ASP A   7      10.943   6.814   5.684  1.00 24.67           O  
ATOM     98  CB  ASP A   7       7.970   5.385   6.203  1.00 24.67           C  
ATOM     99  CG  ASP A   7       8.513   5.321   7.628  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       8.314   6.264   8.356  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       9.130   4.336   7.989  1.00 24.67           O  
ATOM    102  H   ASP A   7       7.125   5.971   3.882  1.00 24.67           H  
ATOM    103  HA  ASP A   7       8.523   7.440   5.912  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       6.887   5.514   6.236  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.162   4.427   5.714  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.339   5.280   4.164  1.00 24.67           N  
ATOM    107  CA  LYS A   8      11.727   4.953   3.878  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.462   6.175   3.336  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.612   6.440   3.707  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.794   3.780   2.901  1.00 24.67           C  
ATOM    111  CG  LYS A   8      11.377   2.435   3.521  1.00 24.67           C  
ATOM    112  CD  LYS A   8      11.373   1.314   2.492  1.00 24.67           C  
ATOM    113  CE  LYS A   8      10.900   0.001   3.107  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      10.844  -1.098   2.100  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.590   4.779   3.685  1.00 24.67           H  
ATOM    116  HA  LYS A   8      12.210   4.655   4.808  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      11.123   3.979   2.061  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      12.803   3.685   2.506  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      12.078   2.179   4.314  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      10.391   2.523   3.963  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      10.697   1.584   1.675  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      12.373   1.181   2.088  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      11.582  -0.285   3.905  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       9.902   0.145   3.527  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      10.523  -1.947   2.545  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      10.199  -0.839   1.363  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      11.763  -1.248   1.708  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.790   6.955   2.489  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.399   8.153   1.938  1.00 24.67           C  
ATOM    130  C   ARG A   9      12.630   9.196   3.026  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.687   9.834   3.073  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.508   8.723   0.852  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.457   7.890  -0.422  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.423   8.384  -1.358  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.350   7.573  -2.563  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.359   7.642  -3.472  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.364   8.485  -3.299  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       9.385   6.861  -4.538  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.844   6.703   2.197  1.00 24.67           H  
ATOM    140  HA  ARG A   9      13.357   7.880   1.499  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.488   8.802   1.233  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      11.840   9.726   0.591  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.422   7.947  -0.924  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.241   6.853  -0.179  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.451   8.345  -0.862  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.645   9.410  -1.647  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.097   6.912  -2.731  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       8.343   9.081  -2.483  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       7.621   8.538  -3.982  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.151   6.213  -4.671  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.643   6.912  -5.220  1.00 24.67           H  
ATOM    152  N   ALA A  10      11.665   9.348   3.944  1.00 24.67           N  
ATOM    153  CA  ALA A  10      11.817  10.307   5.029  1.00 24.67           C  
ATOM    154  C   ALA A  10      13.007   9.946   5.913  1.00 24.67           C  
ATOM    155  O   ALA A  10      13.803  10.816   6.297  1.00 24.67           O  
ATOM    156  CB  ALA A  10      10.555  10.358   5.861  1.00 24.67           C  
ATOM    157  H   ALA A  10      10.791   8.823   3.874  1.00 24.67           H  
ATOM    158  HA  ALA A  10      11.991  11.282   4.593  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      10.670  11.092   6.653  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       9.712  10.631   5.224  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      10.372   9.375   6.299  1.00 24.67           H  
ATOM    162  N   ARG A  11      13.144   8.650   6.199  1.00 24.67           N  
ATOM    163  CA  ARG A  11      14.232   8.143   7.015  1.00 24.67           C  
ATOM    164  C   ARG A  11      15.569   8.310   6.312  1.00 24.67           C  
ATOM    165  O   ARG A  11      16.574   8.649   6.937  1.00 24.67           O  
ATOM    166  CB  ARG A  11      13.993   6.681   7.351  1.00 24.67           C  
ATOM    167  CG  ARG A  11      12.859   6.431   8.351  1.00 24.67           C  
ATOM    168  CD  ARG A  11      12.636   4.981   8.585  1.00 24.67           C  
ATOM    169  NE  ARG A  11      11.511   4.742   9.484  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      11.578   4.745  10.832  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      12.729   4.965  11.441  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      10.486   4.528  11.547  1.00 24.67           N  
ATOM    173  H   ARG A  11      12.443   7.990   5.857  1.00 24.67           H  
ATOM    174  HA  ARG A  11      14.253   8.711   7.944  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      13.742   6.141   6.436  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      14.904   6.242   7.751  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      13.107   6.895   9.302  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      11.932   6.862   7.972  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      12.406   4.504   7.629  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      13.526   4.529   9.015  1.00 24.67           H  
ATOM    181  HE  ARG A  11      10.584   4.573   9.047  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      13.563   5.131  10.897  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      12.773   4.967  12.450  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       9.595   4.359  11.085  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      10.533   4.533  12.550  1.00 24.67           H  
ATOM    186  N   THR A  12      15.582   8.104   4.999  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.805   8.245   4.237  1.00 24.67           C  
ATOM    188  C   THR A  12      17.285   9.698   4.215  1.00 24.67           C  
ATOM    189  O   THR A  12      18.437   9.992   4.547  1.00 24.67           O  
ATOM    190  CB  THR A  12      16.588   7.746   2.797  1.00 24.67           C  
ATOM    191  OG1 THR A  12      16.214   6.356   2.822  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.854   7.920   1.981  1.00 24.67           C  
ATOM    193  H   THR A  12      14.735   7.801   4.520  1.00 24.67           H  
ATOM    194  HA  THR A  12      17.578   7.638   4.709  1.00 24.67           H  
ATOM    195  HB  THR A  12      15.786   8.317   2.338  1.00 24.67           H  
ATOM    196  HG1 THR A  12      15.334   6.272   3.260  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      17.680   7.567   0.966  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      18.125   8.975   1.957  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      18.661   7.346   2.433  1.00 24.67           H  
ATOM    200  N   ARG A  13      16.387  10.638   3.887  1.00 24.67           N  
ATOM    201  CA  ARG A  13      16.799  12.041   3.829  1.00 24.67           C  
ATOM    202  C   ARG A  13      17.181  12.562   5.206  1.00 24.67           C  
ATOM    203  O   ARG A  13      18.047  13.437   5.310  1.00 24.67           O  
ATOM    204  CB  ARG A  13      15.719  12.943   3.247  1.00 24.67           C  
ATOM    205  CG  ARG A  13      14.514  13.102   4.109  1.00 24.67           C  
ATOM    206  CD  ARG A  13      13.453  13.908   3.496  1.00 24.67           C  
ATOM    207  NE  ARG A  13      12.336  14.068   4.415  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      11.181  14.690   4.130  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      10.991  15.215   2.942  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      10.234  14.773   5.048  1.00 24.67           N  
ATOM    211  H   ARG A  13      15.432  10.369   3.648  1.00 24.67           H  
ATOM    212  HA  ARG A  13      17.674  12.110   3.182  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      16.127  13.934   3.068  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      15.383  12.539   2.293  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      14.119  12.127   4.270  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      14.775  13.548   5.060  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      13.839  14.893   3.242  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      13.092  13.407   2.598  1.00 24.67           H  
ATOM    219  HE  ARG A  13      12.442  13.675   5.342  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      11.714  15.153   2.239  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      10.121  15.683   2.731  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      10.380  14.370   5.963  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       9.365  15.242   4.836  1.00 24.67           H  
ATOM    224  N   SER A  14      16.622  11.973   6.275  1.00 24.67           N  
ATOM    225  CA  SER A  14      16.948  12.404   7.619  1.00 24.67           C  
ATOM    226  C   SER A  14      18.442  12.277   7.894  1.00 24.67           C  
ATOM    227  O   SER A  14      18.975  12.991   8.739  1.00 24.67           O  
ATOM    228  CB  SER A  14      16.176  11.605   8.653  1.00 24.67           C  
ATOM    229  OG  SER A  14      14.800  11.854   8.566  1.00 24.67           O  
ATOM    230  H   SER A  14      15.895  11.261   6.157  1.00 24.67           H  
ATOM    231  HA  SER A  14      16.670  13.448   7.719  1.00 24.67           H  
ATOM    232 1HB  SER A  14      16.361  10.550   8.512  1.00 24.67           H  
ATOM    233 2HB  SER A  14      16.532  11.865   9.649  1.00 24.67           H  
ATOM    234  HG  SER A  14      14.511  11.460   7.715  1.00 24.67           H  
ATOM    235  N   LYS A  15      19.143  11.374   7.201  1.00 24.38           N  
ATOM    236  CA  LYS A  15      20.575  11.280   7.433  1.00 24.38           C  
ATOM    237  C   LYS A  15      21.236  12.554   6.919  1.00 24.38           C  
ATOM    238  O   LYS A  15      21.978  13.225   7.634  1.00 24.38           O  
ATOM    239  CB  LYS A  15      21.170  10.060   6.727  1.00 24.38           C  
ATOM    240  CG  LYS A  15      22.675   9.894   6.926  1.00 24.38           C  
ATOM    241  CD  LYS A  15      23.190   8.628   6.250  1.00 24.38           C  
ATOM    242  CE  LYS A  15      24.700   8.483   6.415  1.00 24.38           C  
ATOM    243  NZ  LYS A  15      25.217   7.250   5.752  1.00 24.38           N  
ATOM    244  H   LYS A  15      18.701  10.799   6.484  1.00 24.38           H  
ATOM    245  HA  LYS A  15      20.762  11.205   8.502  1.00 24.38           H  
ATOM    246 1HB  LYS A  15      20.678   9.157   7.085  1.00 24.38           H  
ATOM    247 2HB  LYS A  15      20.976  10.128   5.654  1.00 24.38           H  
ATOM    248 1HG  LYS A  15      23.189  10.757   6.500  1.00 24.38           H  
ATOM    249 2HG  LYS A  15      22.899   9.850   7.991  1.00 24.38           H  
ATOM    250 1HD  LYS A  15      22.700   7.758   6.687  1.00 24.38           H  
ATOM    251 2HD  LYS A  15      22.948   8.665   5.188  1.00 24.38           H  
ATOM    252 1HE  LYS A  15      25.190   9.352   5.977  1.00 24.38           H  
ATOM    253 2HE  LYS A  15      24.939   8.439   7.478  1.00 24.38           H  
ATOM    254 1HZ  LYS A  15      26.218   7.193   5.885  1.00 24.38           H  
ATOM    255 2HZ  LYS A  15      24.778   6.437   6.159  1.00 24.38           H  
ATOM    256 3HZ  LYS A  15      25.013   7.286   4.764  1.00 24.38           H  
ATOM    257  N   ALA A  16      20.917  12.923   5.679  1.00 23.28           N  
ATOM    258  CA  ALA A  16      21.494  14.102   5.035  1.00 23.28           C  
ATOM    259  C   ALA A  16      21.169  15.381   5.798  1.00 23.28           C  
ATOM    260  O   ALA A  16      22.019  16.264   5.969  1.00 23.28           O  
ATOM    261  CB  ALA A  16      20.958  14.216   3.617  1.00 23.28           C  
ATOM    262  H   ALA A  16      20.258  12.357   5.160  1.00 23.28           H  
ATOM    263  HA  ALA A  16      22.575  13.983   5.011  1.00 23.28           H  
ATOM    264 1HB  ALA A  16      21.404  15.081   3.129  1.00 23.28           H  
ATOM    265 2HB  ALA A  16      21.208  13.313   3.062  1.00 23.28           H  
ATOM    266 3HB  ALA A  16      19.875  14.335   3.651  1.00 23.28           H  
ATOM    267  N   LEU A  17      19.968  15.430   6.353  1.00 21.23           N  
ATOM    268  CA  LEU A  17      19.475  16.604   7.056  1.00 21.23           C  
ATOM    269  C   LEU A  17      20.120  16.782   8.430  1.00 21.23           C  
ATOM    270  O   LEU A  17      19.935  17.812   9.082  1.00 21.23           O  
ATOM    271  CB  LEU A  17      17.956  16.494   7.199  1.00 21.23           C  
ATOM    272  CG  LEU A  17      17.164  16.529   5.862  1.00 21.23           C  
ATOM    273  CD1 LEU A  17      15.690  16.248   6.131  1.00 21.23           C  
ATOM    274  CD2 LEU A  17      17.352  17.875   5.204  1.00 21.23           C  
ATOM    275  H   LEU A  17      19.335  14.645   6.200  1.00 21.23           H  
ATOM    276  HA  LEU A  17      19.706  17.480   6.455  1.00 21.23           H  
ATOM    277 1HB  LEU A  17      17.731  15.559   7.700  1.00 21.23           H  
ATOM    278 2HB  LEU A  17      17.603  17.312   7.822  1.00 21.23           H  
ATOM    279  HG  LEU A  17      17.539  15.764   5.198  1.00 21.23           H  
ATOM    280 1HD1 LEU A  17      15.140  16.265   5.192  1.00 21.23           H  
ATOM    281 2HD1 LEU A  17      15.586  15.271   6.594  1.00 21.23           H  
ATOM    282 3HD1 LEU A  17      15.292  17.009   6.798  1.00 21.23           H  
ATOM    283 1HD2 LEU A  17      16.805  17.897   4.261  1.00 21.23           H  
ATOM    284 2HD2 LEU A  17      16.974  18.660   5.862  1.00 21.23           H  
ATOM    285 3HD2 LEU A  17      18.413  18.041   5.013  1.00 21.23           H  
ATOM    286  N   ARG A  18      20.881  15.780   8.871  1.00 18.50           N  
ATOM    287  CA  ARG A  18      21.565  15.810  10.146  1.00 18.50           C  
ATOM    288  C   ARG A  18      23.074  15.882   9.962  1.00 18.50           C  
ATOM    289  O   ARG A  18      23.825  15.711  10.925  1.00 18.50           O  
ATOM    290  CB  ARG A  18      21.211  14.588  10.978  1.00 18.50           C  
ATOM    291  CG  ARG A  18      19.772  14.550  11.478  1.00 18.50           C  
ATOM    292  CD  ARG A  18      19.469  13.289  12.224  1.00 18.50           C  
ATOM    293  NE  ARG A  18      19.425  12.130  11.341  1.00 18.50           N  
ATOM    294  CZ  ARG A  18      19.445  10.846  11.761  1.00 18.50           C  
ATOM    295  NH1 ARG A  18      19.511  10.584  13.051  1.00 18.50           N  
ATOM    296  NH2 ARG A  18      19.397   9.842  10.897  1.00 18.50           N  
ATOM    297  H   ARG A  18      21.019  14.945   8.300  1.00 18.50           H  
ATOM    298  HA  ARG A  18      21.243  16.696  10.689  1.00 18.50           H  
ATOM    299 1HB  ARG A  18      21.364  13.691  10.369  1.00 18.50           H  
ATOM    300 2HB  ARG A  18      21.874  14.521  11.838  1.00 18.50           H  
ATOM    301 1HG  ARG A  18      19.603  15.392  12.149  1.00 18.50           H  
ATOM    302 2HG  ARG A  18      19.090  14.625  10.633  1.00 18.50           H  
ATOM    303 1HD  ARG A  18      20.241  13.118  12.973  1.00 18.50           H  
ATOM    304 2HD  ARG A  18      18.502  13.379  12.715  1.00 18.50           H  
ATOM    305  HE  ARG A  18      19.364  12.320  10.333  1.00 18.50           H  
ATOM    306 1HH1 ARG A  18      19.547  11.342  13.717  1.00 18.50           H  
ATOM    307 2HH1 ARG A  18      19.525   9.627  13.372  1.00 18.50           H  
ATOM    308 1HH2 ARG A  18      19.352  10.016   9.901  1.00 18.50           H  
ATOM    309 2HH2 ARG A  18      19.411   8.891  11.231  1.00 18.50           H  
ATOM    310  N   GLY A  19      23.534  16.187   8.738  1.00 15.53           N  
ATOM    311  CA  GLY A  19      24.973  16.267   8.489  1.00 15.53           C  
ATOM    312  C   GLY A  19      25.556  17.602   7.954  1.00 15.53           C  
ATOM    313  O   GLY A  19      26.334  17.565   7.003  1.00 15.53           O  
ATOM    314  H   GLY A  19      22.888  16.316   7.954  1.00 15.53           H  
ATOM    315 1HA  GLY A  19      25.499  15.998   9.401  1.00 15.53           H  
ATOM    316 2HA  GLY A  19      25.224  15.483   7.776  1.00 15.53           H  
ATOM    317  N   PRO A  20      25.256  18.789   8.549  1.00 12.74           N  
ATOM    318  CA  PRO A  20      25.785  20.094   8.145  1.00 12.74           C  
ATOM    319  C   PRO A  20      27.247  20.533   8.492  1.00 12.74           C  
ATOM    320  O   PRO A  20      27.716  21.491   7.870  1.00 12.74           O  
ATOM    321  CB  PRO A  20      24.814  21.049   8.853  1.00 12.74           C  
ATOM    322  CG  PRO A  20      24.353  20.304  10.075  1.00 12.74           C  
ATOM    323  CD  PRO A  20      24.253  18.871   9.637  1.00 12.74           C  
ATOM    324  HA  PRO A  20      25.638  20.182   7.058  1.00 12.74           H  
ATOM    325 1HB  PRO A  20      25.328  21.992   9.099  1.00 12.74           H  
ATOM    326 2HB  PRO A  20      23.986  21.307   8.176  1.00 12.74           H  
ATOM    327 1HG  PRO A  20      25.062  20.454  10.899  1.00 12.74           H  
ATOM    328 2HG  PRO A  20      23.385  20.703  10.415  1.00 12.74           H  
ATOM    329 1HD  PRO A  20      24.509  18.211  10.473  1.00 12.74           H  
ATOM    330 2HD  PRO A  20      23.235  18.708   9.251  1.00 12.74           H  
ATOM    331  N   PRO A  21      28.033  19.921   9.426  1.00 10.40           N  
ATOM    332  CA  PRO A  21      29.339  20.426   9.830  1.00 10.40           C  
ATOM    333  C   PRO A  21      30.424  20.090   8.820  1.00 10.40           C  
ATOM    334  O   PRO A  21      31.327  19.302   9.104  1.00 10.40           O  
ATOM    335  CB  PRO A  21      29.569  19.724  11.165  1.00 10.40           C  
ATOM    336  CG  PRO A  21      28.887  18.404  11.009  1.00 10.40           C  
ATOM    337  CD  PRO A  21      27.675  18.675  10.140  1.00 10.40           C  
ATOM    338  HA  PRO A  21      29.273  21.517   9.970  1.00 10.40           H  
ATOM    339 1HB  PRO A  21      30.650  19.629  11.353  1.00 10.40           H  
ATOM    340 2HB  PRO A  21      29.154  20.327  11.984  1.00 10.40           H  
ATOM    341 1HG  PRO A  21      29.576  17.680  10.547  1.00 10.40           H  
ATOM    342 2HG  PRO A  21      28.615  17.998  11.994  1.00 10.40           H  
ATOM    343 1HD  PRO A  21      27.625  17.838   9.463  1.00 10.40           H  
ATOM    344 2HD  PRO A  21      26.805  18.792  10.776  1.00 10.40           H  
ATOM    345  N   GLU A  22      30.333  20.691   7.641  1.00  8.61           N  
ATOM    346  CA  GLU A  22      31.263  20.423   6.543  1.00  8.61           C  
ATOM    347  C   GLU A  22      32.710  20.775   6.884  1.00  8.61           C  
ATOM    348  O   GLU A  22      33.641  20.105   6.432  1.00  8.61           O  
ATOM    349  CB  GLU A  22      30.852  21.219   5.299  1.00  8.61           C  
ATOM    350  CG  GLU A  22      29.561  20.746   4.632  1.00  8.61           C  
ATOM    351  CD  GLU A  22      29.173  21.577   3.424  1.00  8.61           C  
ATOM    352  OE1 GLU A  22      29.801  22.585   3.187  1.00  8.61           O  
ATOM    353  OE2 GLU A  22      28.255  21.194   2.733  1.00  8.61           O  
ATOM    354  H   GLU A  22      29.544  21.321   7.505  1.00  8.61           H  
ATOM    355  HA  GLU A  22      31.217  19.361   6.312  1.00  8.61           H  
ATOM    356 1HB  GLU A  22      30.723  22.267   5.569  1.00  8.61           H  
ATOM    357 2HB  GLU A  22      31.651  21.170   4.559  1.00  8.61           H  
ATOM    358 1HG  GLU A  22      29.683  19.709   4.323  1.00  8.61           H  
ATOM    359 2HG  GLU A  22      28.755  20.783   5.368  1.00  8.61           H  
ATOM    360  N   THR A  23      32.897  21.844   7.651  1.00  7.31           N  
ATOM    361  CA  THR A  23      34.225  22.302   8.026  1.00  7.31           C  
ATOM    362  C   THR A  23      34.202  23.124   9.295  1.00  7.31           C  
ATOM    363  O   THR A  23      33.184  23.721   9.656  1.00  7.31           O  
ATOM    364  CB  THR A  23      34.878  23.152   6.920  1.00  7.31           C  
ATOM    365  OG1 THR A  23      36.261  23.436   7.268  1.00  7.31           O  
ATOM    366  CG2 THR A  23      34.126  24.454   6.756  1.00  7.31           C  
ATOM    367  H   THR A  23      32.085  22.339   7.986  1.00  7.31           H  
ATOM    368  HA  THR A  23      34.853  21.430   8.207  1.00  7.31           H  
ATOM    369  HB  THR A  23      34.857  22.600   5.981  1.00  7.31           H  
ATOM    370  HG1 THR A  23      36.323  24.043   8.059  1.00  7.31           H  
ATOM    371 1HG2 THR A  23      34.593  25.048   5.972  1.00  7.31           H  
ATOM    372 2HG2 THR A  23      33.091  24.243   6.488  1.00  7.31           H  
ATOM    373 3HG2 THR A  23      34.157  25.005   7.698  1.00  7.31           H  
ATOM    374  N   THR A  24      35.355  23.186   9.932  1.00  6.36           N  
ATOM    375  CA  THR A  24      35.580  24.048  11.076  1.00  6.36           C  
ATOM    376  C   THR A  24      36.591  25.046  10.583  1.00  6.36           C  
ATOM    377  O   THR A  24      36.955  25.012   9.405  1.00  6.36           O  
ATOM    378  CB  THR A  24      36.163  23.312  12.302  1.00  6.36           C  
ATOM    379  OG1 THR A  24      37.542  22.945  12.055  1.00  6.36           O  
ATOM    380  CG2 THR A  24      35.354  22.054  12.562  1.00  6.36           C  
ATOM    381  H   THR A  24      36.119  22.625   9.578  1.00  6.36           H  
ATOM    382  HA  THR A  24      34.663  24.569  11.350  1.00  6.36           H  
ATOM    383  HB  THR A  24      36.114  23.954  13.180  1.00  6.36           H  
ATOM    384  HG1 THR A  24      37.811  22.282  12.708  1.00  6.36           H  
ATOM    385 1HG2 THR A  24      35.760  21.531  13.428  1.00  6.36           H  
ATOM    386 2HG2 THR A  24      34.315  22.325  12.754  1.00  6.36           H  
ATOM    387 3HG2 THR A  24      35.402  21.401  11.691  1.00  6.36           H  
ATOM    388  N   ALA A  25      37.050  25.930  11.462  1.00  5.63           N  
ATOM    389  CA  ALA A  25      38.081  26.901  11.107  1.00  5.63           C  
ATOM    390  C   ALA A  25      39.367  26.207  10.643  1.00  5.63           C  
ATOM    391  O   ALA A  25      40.178  26.800   9.932  1.00  5.63           O  
ATOM    392  CB  ALA A  25      38.400  27.793  12.294  1.00  5.63           C  
ATOM    393  H   ALA A  25      36.688  25.917  12.404  1.00  5.63           H  
ATOM    394  HA  ALA A  25      37.707  27.509  10.284  1.00  5.63           H  
ATOM    395 1HB  ALA A  25      39.154  28.524  12.004  1.00  5.63           H  
ATOM    396 2HB  ALA A  25      37.496  28.312  12.614  1.00  5.63           H  
ATOM    397 3HB  ALA A  25      38.780  27.186  13.113  1.00  5.63           H  
ATOM    398  N   ALA A  26      39.601  24.986  11.147  1.00  5.00           N  
ATOM    399  CA  ALA A  26      40.795  24.198  10.866  1.00  5.00           C  
ATOM    400  C   ALA A  26      42.092  24.935  11.192  1.00  5.00           C  
ATOM    401  O   ALA A  26      43.138  24.650  10.605  1.00  5.00           O  
ATOM    402  CB  ALA A  26      40.799  23.771   9.411  1.00  5.00           C  
ATOM    403  H   ALA A  26      38.870  24.523  11.683  1.00  5.00           H  
ATOM    404  HA  ALA A  26      40.753  23.305  11.492  1.00  5.00           H  
ATOM    405 1HB  ALA A  26      41.666  23.143   9.222  1.00  5.00           H  
ATOM    406 2HB  ALA A  26      39.885  23.210   9.200  1.00  5.00           H  
ATOM    407 3HB  ALA A  26      40.839  24.646   8.767  1.00  5.00           H  
ATOM    408  N   ASP A  27      42.065  25.823  12.189  1.00  4.44           N  
ATOM    409  CA  ASP A  27      43.265  26.563  12.585  1.00  4.44           C  
ATOM    410  C   ASP A  27      44.080  25.652  13.497  1.00  4.44           C  
ATOM    411  O   ASP A  27      44.163  25.878  14.704  1.00  4.44           O  
ATOM    412  CB  ASP A  27      42.851  27.887  13.289  1.00  4.44           C  
ATOM    413  CG  ASP A  27      44.004  28.976  13.556  1.00  4.44           C  
ATOM    414  OD1 ASP A  27      45.048  28.907  12.963  1.00  4.44           O  
ATOM    415  OD2 ASP A  27      43.781  29.884  14.332  1.00  4.44           O  
ATOM    416  H   ASP A  27      41.190  26.007  12.652  1.00  4.44           H  
ATOM    417  HA  ASP A  27      43.852  26.797  11.701  1.00  4.44           H  
ATOM    418 1HB  ASP A  27      42.073  28.367  12.690  1.00  4.44           H  
ATOM    419 2HB  ASP A  27      42.396  27.640  14.250  1.00  4.44           H  
ATOM    420  N   LEU A  28      44.661  24.605  12.896  1.00  3.97           N  
ATOM    421  CA  LEU A  28      45.375  23.536  13.602  1.00  3.97           C  
ATOM    422  C   LEU A  28      46.880  23.303  13.288  1.00  3.97           C  
ATOM    423  O   LEU A  28      47.332  23.437  12.141  1.00  3.97           O  
ATOM    424  CB  LEU A  28      44.629  22.233  13.318  1.00  3.97           C  
ATOM    425  CG  LEU A  28      43.159  22.232  13.728  1.00  3.97           C  
ATOM    426  CD1 LEU A  28      42.491  20.971  13.243  1.00  3.97           C  
ATOM    427  CD2 LEU A  28      43.083  22.353  15.219  1.00  3.97           C  
ATOM    428  H   LEU A  28      44.506  24.538  11.890  1.00  3.97           H  
ATOM    429  HA  LEU A  28      45.295  23.752  14.665  1.00  3.97           H  
ATOM    430 1HB  LEU A  28      44.678  22.031  12.249  1.00  3.97           H  
ATOM    431 2HB  LEU A  28      45.127  21.422  13.847  1.00  3.97           H  
ATOM    432  HG  LEU A  28      42.655  23.069  13.277  1.00  3.97           H  
ATOM    433 1HD1 LEU A  28      41.441  20.980  13.536  1.00  3.97           H  
ATOM    434 2HD1 LEU A  28      42.564  20.919  12.155  1.00  3.97           H  
ATOM    435 3HD1 LEU A  28      42.984  20.107  13.684  1.00  3.97           H  
ATOM    436 1HD2 LEU A  28      42.042  22.371  15.541  1.00  3.97           H  
ATOM    437 2HD2 LEU A  28      43.592  21.508  15.681  1.00  3.97           H  
ATOM    438 3HD2 LEU A  28      43.571  23.270  15.512  1.00  3.97           H  
ATOM    439  N   SER A  29      47.597  22.828  14.326  1.00  3.62           N  
ATOM    440  CA  SER A  29      48.992  22.301  14.410  1.00  3.62           C  
ATOM    441  C   SER A  29      50.124  23.341  14.362  1.00  3.62           C  
ATOM    442  O   SER A  29      49.880  24.534  14.277  1.00  3.62           O  
ATOM    443  CB  SER A  29      49.257  21.238  13.341  1.00  3.62           C  
ATOM    444  OG  SER A  29      49.340  21.763  12.038  1.00  3.62           O  
ATOM    445  H   SER A  29      47.111  22.878  15.221  1.00  3.62           H  
ATOM    446  HA  SER A  29      49.073  21.795  15.369  1.00  3.62           H  
ATOM    447 1HB  SER A  29      50.174  20.702  13.577  1.00  3.62           H  
ATOM    448 2HB  SER A  29      48.449  20.509  13.379  1.00  3.62           H  
ATOM    449  HG  SER A  29      48.614  22.381  11.939  1.00  3.62           H  
ATOM    450  N   CYS A  30      51.369  22.880  14.529  1.00  3.36           N  
ATOM    451  CA  CYS A  30      52.539  23.761  14.578  1.00  3.36           C  
ATOM    452  C   CYS A  30      53.337  23.854  13.268  1.00  3.36           C  
ATOM    453  O   CYS A  30      54.015  22.896  12.901  1.00  3.36           O  
ATOM    454  CB  CYS A  30      53.472  23.285  15.676  1.00  3.36           C  
ATOM    455  SG  CYS A  30      54.999  24.211  15.771  1.00  3.36           S  
ATOM    456  H   CYS A  30      51.507  21.881  14.601  1.00  3.36           H  
ATOM    457  HA  CYS A  30      52.191  24.747  14.863  1.00  3.36           H  
ATOM    458 1HB  CYS A  30      52.963  23.376  16.629  1.00  3.36           H  
ATOM    459 2HB  CYS A  30      53.713  22.232  15.527  1.00  3.36           H  
ATOM    460  N   PRO A  31      53.308  24.987  12.516  1.00  3.18           N  
ATOM    461  CA  PRO A  31      54.069  25.234  11.293  1.00  3.18           C  
ATOM    462  C   PRO A  31      55.599  25.271  11.444  1.00  3.18           C  
ATOM    463  O   PRO A  31      56.321  25.143  10.456  1.00  3.18           O  
ATOM    464  CB  PRO A  31      53.584  26.628  10.872  1.00  3.18           C  
ATOM    465  CG  PRO A  31      52.272  26.809  11.552  1.00  3.18           C  
ATOM    466  CD  PRO A  31      52.431  26.114  12.859  1.00  3.18           C  
ATOM    467  HA  PRO A  31      53.780  24.484  10.542  1.00  3.18           H  
ATOM    468 1HB  PRO A  31      54.325  27.383  11.180  1.00  3.18           H  
ATOM    469 2HB  PRO A  31      53.508  26.682   9.777  1.00  3.18           H  
ATOM    470 1HG  PRO A  31      52.049  27.883  11.685  1.00  3.18           H  
ATOM    471 2HG  PRO A  31      51.454  26.387  10.948  1.00  3.18           H  
ATOM    472 1HD  PRO A  31      52.927  26.790  13.558  1.00  3.18           H  
ATOM    473 2HD  PRO A  31      51.452  25.822  13.168  1.00  3.18           H  
ATOM    474  N   THR A  32      56.093  25.505  12.663  1.00  3.08           N  
ATOM    475  CA  THR A  32      57.526  25.696  12.883  1.00  3.08           C  
ATOM    476  C   THR A  32      58.364  24.419  12.621  1.00  3.08           C  
ATOM    477  O   THR A  32      58.178  23.415  13.297  1.00  3.08           O  
ATOM    478  CB  THR A  32      57.763  26.191  14.322  1.00  3.08           C  
ATOM    479  OG1 THR A  32      57.052  27.417  14.543  1.00  3.08           O  
ATOM    480  CG2 THR A  32      59.215  26.395  14.605  1.00  3.08           C  
ATOM    481  H   THR A  32      55.467  25.573  13.453  1.00  3.08           H  
ATOM    482  HA  THR A  32      57.829  26.510  12.246  1.00  3.08           H  
ATOM    483  HB  THR A  32      57.400  25.471  14.994  1.00  3.08           H  
ATOM    484  HG1 THR A  32      57.310  28.103  13.891  1.00  3.08           H  
ATOM    485 1HG2 THR A  32      59.333  26.730  15.635  1.00  3.08           H  
ATOM    486 2HG2 THR A  32      59.738  25.465  14.468  1.00  3.08           H  
ATOM    487 3HG2 THR A  32      59.615  27.148  13.928  1.00  3.08           H  
ATOM    488  N   PRO A  33      59.366  24.452  11.713  1.00  3.04           N  
ATOM    489  CA  PRO A  33      60.228  23.328  11.334  1.00  3.04           C  
ATOM    490  C   PRO A  33      60.907  22.570  12.480  1.00  3.04           C  
ATOM    491  O   PRO A  33      61.197  21.382  12.345  1.00  3.04           O  
ATOM    492  CB  PRO A  33      61.298  24.027  10.490  1.00  3.04           C  
ATOM    493  CG  PRO A  33      60.596  25.204   9.880  1.00  3.04           C  
ATOM    494  CD  PRO A  33      59.648  25.691  10.944  1.00  3.04           C  
ATOM    495  HA  PRO A  33      59.646  22.632  10.713  1.00  3.04           H  
ATOM    496 1HB  PRO A  33      62.148  24.315  11.127  1.00  3.04           H  
ATOM    497 2HB  PRO A  33      61.691  23.329   9.737  1.00  3.04           H  
ATOM    498 1HG  PRO A  33      61.332  25.970   9.587  1.00  3.04           H  
ATOM    499 2HG  PRO A  33      60.076  24.899   8.961  1.00  3.04           H  
ATOM    500 1HD  PRO A  33      60.113  26.462  11.572  1.00  3.04           H  
ATOM    501 2HD  PRO A  33      58.750  26.047  10.412  1.00  3.04           H  
ATOM    502  N   GLY A  34      61.196  23.260  13.580  1.00  3.03           N  
ATOM    503  CA  GLY A  34      61.876  22.646  14.717  1.00  3.03           C  
ATOM    504  C   GLY A  34      60.997  22.365  15.938  1.00  3.03           C  
ATOM    505  O   GLY A  34      61.523  22.077  17.015  1.00  3.03           O  
ATOM    506  H   GLY A  34      60.938  24.230  13.640  1.00  3.03           H  
ATOM    507 1HA  GLY A  34      62.334  21.712  14.391  1.00  3.03           H  
ATOM    508 2HA  GLY A  34      62.697  23.296  15.019  1.00  3.03           H  
ATOM    509  N   CYS A  35      59.678  22.483  15.816  1.00  3.07           N  
ATOM    510  CA  CYS A  35      58.839  22.297  17.002  1.00  3.07           C  
ATOM    511  C   CYS A  35      58.335  20.889  17.228  1.00  3.07           C  
ATOM    512  O   CYS A  35      58.341  20.044  16.333  1.00  3.07           O  
ATOM    513  CB  CYS A  35      57.625  23.190  16.954  1.00  3.07           C  
ATOM    514  SG  CYS A  35      56.425  22.761  15.692  1.00  3.07           S  
ATOM    515  H   CYS A  35      59.251  22.713  14.915  1.00  3.07           H  
ATOM    516  HA  CYS A  35      59.425  22.588  17.873  1.00  3.07           H  
ATOM    517 1HB  CYS A  35      57.129  23.198  17.915  1.00  3.07           H  
ATOM    518 2HB  CYS A  35      57.974  24.183  16.751  1.00  3.07           H  
ATOM    519  N   THR A  36      57.825  20.669  18.439  1.00  3.14           N  
ATOM    520  CA  THR A  36      57.184  19.410  18.796  1.00  3.14           C  
ATOM    521  C   THR A  36      55.675  19.559  18.690  1.00  3.14           C  
ATOM    522  O   THR A  36      54.935  18.579  18.665  1.00  3.14           O  
ATOM    523  CB  THR A  36      57.485  19.037  20.251  1.00  3.14           C  
ATOM    524  OG1 THR A  36      56.905  20.045  21.117  1.00  3.14           O  
ATOM    525  CG2 THR A  36      58.986  18.975  20.486  1.00  3.14           C  
ATOM    526  H   THR A  36      57.899  21.400  19.132  1.00  3.14           H  
ATOM    527  HA  THR A  36      57.518  18.626  18.118  1.00  3.14           H  
ATOM    528  HB  THR A  36      57.037  18.068  20.478  1.00  3.14           H  
ATOM    529  HG1 THR A  36      56.858  19.711  22.027  1.00  3.14           H  
ATOM    530 1HG2 THR A  36      59.185  18.715  21.527  1.00  3.14           H  
ATOM    531 2HG2 THR A  36      59.424  18.219  19.834  1.00  3.14           H  
ATOM    532 3HG2 THR A  36      59.430  19.944  20.264  1.00  3.14           H  
ATOM    533  N   GLY A  37      55.231  20.813  18.704  1.00  3.26           N  
ATOM    534  CA  GLY A  37      53.824  21.188  18.697  1.00  3.26           C  
ATOM    535  C   GLY A  37      53.177  21.149  20.084  1.00  3.26           C  
ATOM    536  O   GLY A  37      52.021  21.530  20.240  1.00  3.26           O  
ATOM    537  H   GLY A  37      55.920  21.545  18.704  1.00  3.26           H  
ATOM    538 1HA  GLY A  37      53.741  22.194  18.307  1.00  3.26           H  
ATOM    539 2HA  GLY A  37      53.277  20.536  18.016  1.00  3.26           H  
ATOM    540  N   SER A  38      53.949  20.805  21.122  1.00  3.43           N  
ATOM    541  CA  SER A  38      53.419  20.655  22.485  1.00  3.43           C  
ATOM    542  C   SER A  38      52.452  21.751  22.944  1.00  3.43           C  
ATOM    543  O   SER A  38      51.495  21.479  23.665  1.00  3.43           O  
ATOM    544  CB  SER A  38      54.574  20.616  23.470  1.00  3.43           C  
ATOM    545  OG  SER A  38      55.385  19.488  23.258  1.00  3.43           O  
ATOM    546  H   SER A  38      54.923  20.553  20.958  1.00  3.43           H  
ATOM    547  HA  SER A  38      52.892  19.703  22.528  1.00  3.43           H  
ATOM    548 1HB  SER A  38      55.169  21.522  23.362  1.00  3.43           H  
ATOM    549 2HB  SER A  38      54.181  20.599  24.486  1.00  3.43           H  
ATOM    550  HG  SER A  38      55.721  19.588  22.369  1.00  3.43           H  
ATOM    551  N   GLY A  39      52.672  22.988  22.544  1.00  3.68           N  
ATOM    552  CA  GLY A  39      51.806  24.061  23.004  1.00  3.68           C  
ATOM    553  C   GLY A  39      50.331  23.849  22.646  1.00  3.68           C  
ATOM    554  O   GLY A  39      49.458  24.110  23.485  1.00  3.68           O  
ATOM    555  H   GLY A  39      53.446  23.180  21.930  1.00  3.68           H  
ATOM    556 1HA  GLY A  39      51.908  24.164  24.084  1.00  3.68           H  
ATOM    557 2HA  GLY A  39      52.145  24.998  22.564  1.00  3.68           H  
ATOM    558  N   HIS A  40      50.043  23.270  21.465  1.00  4.01           N  
ATOM    559  CA  HIS A  40      48.658  23.086  21.004  1.00  4.01           C  
ATOM    560  C   HIS A  40      47.940  21.958  21.727  1.00  4.01           C  
ATOM    561  O   HIS A  40      46.756  21.704  21.497  1.00  4.01           O  
ATOM    562  CB  HIS A  40      48.541  22.894  19.471  1.00  4.01           C  
ATOM    563  CG  HIS A  40      49.128  21.667  18.833  1.00  4.01           C  
ATOM    564  ND1 HIS A  40      48.573  20.408  18.963  1.00  4.01           N  
ATOM    565  CD2 HIS A  40      50.171  21.534  17.989  1.00  4.01           C  
ATOM    566  CE1 HIS A  40      49.269  19.545  18.240  1.00  4.01           C  
ATOM    567  NE2 HIS A  40      50.241  20.202  17.625  1.00  4.01           N  
ATOM    568  H   HIS A  40      50.805  22.972  20.858  1.00  4.01           H  
ATOM    569  HA  HIS A  40      48.101  23.995  21.231  1.00  4.01           H  
ATOM    570 1HB  HIS A  40      47.492  22.947  19.187  1.00  4.01           H  
ATOM    571 2HB  HIS A  40      49.034  23.729  18.984  1.00  4.01           H  
ATOM    572  HD1 HIS A  40      47.757  20.179  19.490  1.00  4.01           H  
ATOM    573  HD2 HIS A  40      50.879  22.258  17.584  1.00  4.01           H  
ATOM    574  HE1 HIS A  40      48.991  18.493  18.216  1.00  4.01           H  
ATOM    575  N   VAL A  41      48.665  21.269  22.589  1.00  4.38           N  
ATOM    576  CA  VAL A  41      48.134  20.195  23.383  1.00  4.38           C  
ATOM    577  C   VAL A  41      47.472  20.757  24.639  1.00  4.38           C  
ATOM    578  O   VAL A  41      46.521  20.167  25.161  1.00  4.38           O  
ATOM    579  CB  VAL A  41      49.250  19.216  23.764  1.00  4.38           C  
ATOM    580  CG1 VAL A  41      48.707  18.135  24.682  1.00  4.38           C  
ATOM    581  CG2 VAL A  41      49.858  18.647  22.482  1.00  4.38           C  
ATOM    582  H   VAL A  41      49.644  21.511  22.737  1.00  4.38           H  
ATOM    583  HA  VAL A  41      47.386  19.662  22.796  1.00  4.38           H  
ATOM    584  HB  VAL A  41      50.009  19.740  24.325  1.00  4.38           H  
ATOM    585 1HG1 VAL A  41      49.512  17.459  24.963  1.00  4.38           H  
ATOM    586 2HG1 VAL A  41      48.295  18.597  25.571  1.00  4.38           H  
ATOM    587 3HG1 VAL A  41      47.926  17.579  24.168  1.00  4.38           H  
ATOM    588 1HG2 VAL A  41      50.668  17.963  22.734  1.00  4.38           H  
ATOM    589 2HG2 VAL A  41      49.094  18.116  21.918  1.00  4.38           H  
ATOM    590 3HG2 VAL A  41      50.253  19.471  21.874  1.00  4.38           H  
ATOM    591  N   ARG A  42      48.056  21.825  25.202  1.00  4.70           N  
ATOM    592  CA  ARG A  42      47.585  22.344  26.484  1.00  4.70           C  
ATOM    593  C   ARG A  42      47.054  23.786  26.461  1.00  4.70           C  
ATOM    594  O   ARG A  42      46.222  24.149  27.296  1.00  4.70           O  
ATOM    595  CB  ARG A  42      48.710  22.268  27.504  1.00  4.70           C  
ATOM    596  CG  ARG A  42      49.262  20.860  27.748  1.00  4.70           C  
ATOM    597  CD  ARG A  42      48.243  19.939  28.326  1.00  4.70           C  
ATOM    598  NE  ARG A  42      48.773  18.598  28.523  1.00  4.70           N  
ATOM    599  CZ  ARG A  42      48.025  17.515  28.815  1.00  4.70           C  
ATOM    600  NH1 ARG A  42      46.721  17.627  28.934  1.00  4.70           N  
ATOM    601  NH2 ARG A  42      48.603  16.338  28.978  1.00  4.70           N  
ATOM    602  H   ARG A  42      48.798  22.313  24.705  1.00  4.70           H  
ATOM    603  HA  ARG A  42      46.775  21.702  26.825  1.00  4.70           H  
ATOM    604 1HB  ARG A  42      49.537  22.894  27.171  1.00  4.70           H  
ATOM    605 2HB  ARG A  42      48.362  22.664  28.458  1.00  4.70           H  
ATOM    606 1HG  ARG A  42      49.610  20.442  26.805  1.00  4.70           H  
ATOM    607 2HG  ARG A  42      50.099  20.917  28.443  1.00  4.70           H  
ATOM    608 1HD  ARG A  42      47.917  20.321  29.292  1.00  4.70           H  
ATOM    609 2HD  ARG A  42      47.386  19.872  27.658  1.00  4.70           H  
ATOM    610  HE  ARG A  42      49.772  18.470  28.439  1.00  4.70           H  
ATOM    611 1HH1 ARG A  42      46.277  18.526  28.804  1.00  4.70           H  
ATOM    612 2HH1 ARG A  42      46.162  16.815  29.150  1.00  4.70           H  
ATOM    613 1HH2 ARG A  42      49.606  16.250  28.887  1.00  4.70           H  
ATOM    614 2HH2 ARG A  42      48.044  15.527  29.197  1.00  4.70           H  
ATOM    615  N   GLY A  43      47.573  24.627  25.567  1.00  4.89           N  
ATOM    616  CA  GLY A  43      47.205  26.039  25.555  1.00  4.89           C  
ATOM    617  C   GLY A  43      46.081  26.345  24.575  1.00  4.89           C  
ATOM    618  O   GLY A  43      45.391  25.448  24.095  1.00  4.89           O  
ATOM    619  H   GLY A  43      48.243  24.305  24.875  1.00  4.89           H  
ATOM    620 1HA  GLY A  43      46.909  26.345  26.558  1.00  4.89           H  
ATOM    621 2HA  GLY A  43      48.083  26.629  25.292  1.00  4.89           H  
ATOM    622  N   LYS A  44      45.924  27.633  24.256  1.00  4.87           N  
ATOM    623  CA  LYS A  44      44.873  28.099  23.348  1.00  4.87           C  
ATOM    624  C   LYS A  44      45.334  28.089  21.892  1.00  4.87           C  
ATOM    625  O   LYS A  44      44.550  28.278  20.954  1.00  4.87           O  
ATOM    626  CB  LYS A  44      44.444  29.509  23.739  1.00  4.87           C  
ATOM    627  CG  LYS A  44      43.776  29.604  25.109  1.00  4.87           C  
ATOM    628  CD  LYS A  44      43.383  31.037  25.436  1.00  4.87           C  
ATOM    629  CE  LYS A  44      42.714  31.135  26.800  1.00  4.87           C  
ATOM    630  NZ  LYS A  44      42.361  32.538  27.141  1.00  4.87           N  
ATOM    631  H   LYS A  44      46.534  28.315  24.683  1.00  4.87           H  
ATOM    632  HA  LYS A  44      44.016  27.431  23.435  1.00  4.87           H  
ATOM    633 1HB  LYS A  44      45.312  30.168  23.739  1.00  4.87           H  
ATOM    634 2HB  LYS A  44      43.741  29.893  23.000  1.00  4.87           H  
ATOM    635 1HG  LYS A  44      42.883  28.979  25.120  1.00  4.87           H  
ATOM    636 2HG  LYS A  44      44.461  29.240  25.874  1.00  4.87           H  
ATOM    637 1HD  LYS A  44      44.273  31.668  25.431  1.00  4.87           H  
ATOM    638 2HD  LYS A  44      42.694  31.407  24.677  1.00  4.87           H  
ATOM    639 1HE  LYS A  44      41.807  30.532  26.796  1.00  4.87           H  
ATOM    640 2HE  LYS A  44      43.393  30.747  27.560  1.00  4.87           H  
ATOM    641 1HZ  LYS A  44      41.921  32.564  28.050  1.00  4.87           H  
ATOM    642 2HZ  LYS A  44      43.200  33.102  27.157  1.00  4.87           H  
ATOM    643 3HZ  LYS A  44      41.724  32.903  26.448  1.00  4.87           H  
ATOM    644  N   TYR A  45      46.616  27.837  21.690  1.00  4.67           N  
ATOM    645  CA  TYR A  45      47.190  27.864  20.357  1.00  4.67           C  
ATOM    646  C   TYR A  45      46.923  26.599  19.586  1.00  4.67           C  
ATOM    647  O   TYR A  45      47.809  25.778  19.393  1.00  4.67           O  
ATOM    648  CB  TYR A  45      48.691  28.120  20.402  1.00  4.67           C  
ATOM    649  CG  TYR A  45      49.036  29.519  20.782  1.00  4.67           C  
ATOM    650  CD1 TYR A  45      49.230  29.862  22.107  1.00  4.67           C  
ATOM    651  CD2 TYR A  45      49.161  30.477  19.784  1.00  4.67           C  
ATOM    652  CE1 TYR A  45      49.547  31.168  22.437  1.00  4.67           C  
ATOM    653  CE2 TYR A  45      49.474  31.779  20.110  1.00  4.67           C  
ATOM    654  CZ  TYR A  45      49.670  32.127  21.432  1.00  4.67           C  
ATOM    655  OH  TYR A  45      49.983  33.427  21.764  1.00  4.67           O  
ATOM    656  H   TYR A  45      47.207  27.646  22.484  1.00  4.67           H  
ATOM    657  HA  TYR A  45      46.727  28.680  19.803  1.00  4.67           H  
ATOM    658 1HB  TYR A  45      49.168  27.436  21.107  1.00  4.67           H  
ATOM    659 2HB  TYR A  45      49.113  27.932  19.420  1.00  4.67           H  
ATOM    660  HD1 TYR A  45      49.131  29.108  22.886  1.00  4.67           H  
ATOM    661  HD2 TYR A  45      49.004  30.194  18.736  1.00  4.67           H  
ATOM    662  HE1 TYR A  45      49.702  31.445  23.479  1.00  4.67           H  
ATOM    663  HE2 TYR A  45      49.570  32.529  19.323  1.00  4.67           H  
ATOM    664  HH  TYR A  45      50.063  33.501  22.719  1.00  4.67           H  
ATOM    665  N   SER A  46      45.700  26.492  19.066  1.00  4.36           N  
ATOM    666  CA  SER A  46      45.261  25.332  18.284  1.00  4.36           C  
ATOM    667  C   SER A  46      46.245  25.137  17.128  1.00  4.36           C  
ATOM    668  O   SER A  46      46.580  24.001  16.757  1.00  4.36           O  
ATOM    669  CB  SER A  46      43.855  25.562  17.777  1.00  4.36           C  
ATOM    670  OG  SER A  46      42.943  25.636  18.841  1.00  4.36           O  
ATOM    671  H   SER A  46      45.041  27.234  19.313  1.00  4.36           H  
ATOM    672  HA  SER A  46      45.279  24.444  18.917  1.00  4.36           H  
ATOM    673 1HB  SER A  46      43.821  26.486  17.195  1.00  4.36           H  
ATOM    674 2HB  SER A  46      43.575  24.764  17.121  1.00  4.36           H  
ATOM    675  HG  SER A  46      43.209  26.404  19.362  1.00  4.36           H  
ATOM    676  N   ARG A  47      46.712  26.281  16.617  1.00  4.01           N  
ATOM    677  CA  ARG A  47      47.733  26.413  15.597  1.00  4.01           C  
ATOM    678  C   ARG A  47      48.735  27.443  16.071  1.00  4.01           C  
ATOM    679  O   ARG A  47      48.377  28.476  16.643  1.00  4.01           O  
ATOM    680  CB  ARG A  47      47.191  26.828  14.241  1.00  4.01           C  
ATOM    681  CG  ARG A  47      48.238  27.143  13.152  1.00  4.01           C  
ATOM    682  CD  ARG A  47      47.671  27.342  11.783  1.00  4.01           C  
ATOM    683  NE  ARG A  47      47.166  26.116  11.211  1.00  4.01           N  
ATOM    684  CZ  ARG A  47      46.336  26.027  10.166  1.00  4.01           C  
ATOM    685  NH1 ARG A  47      45.881  27.103   9.562  1.00  4.01           N  
ATOM    686  NH2 ARG A  47      45.987  24.822   9.774  1.00  4.01           N  
ATOM    687  H   ARG A  47      46.325  27.132  16.991  1.00  4.01           H  
ATOM    688  HA  ARG A  47      48.220  25.461  15.502  1.00  4.01           H  
ATOM    689 1HB  ARG A  47      46.650  26.046  13.855  1.00  4.01           H  
ATOM    690 2HB  ARG A  47      46.534  27.672  14.356  1.00  4.01           H  
ATOM    691 1HG  ARG A  47      48.683  28.073  13.413  1.00  4.01           H  
ATOM    692 2HG  ARG A  47      48.989  26.381  13.096  1.00  4.01           H  
ATOM    693 1HD  ARG A  47      46.870  28.056  11.813  1.00  4.01           H  
ATOM    694 2HD  ARG A  47      48.457  27.717  11.134  1.00  4.01           H  
ATOM    695  HE  ARG A  47      47.452  25.223  11.631  1.00  4.01           H  
ATOM    696 1HH1 ARG A  47      46.155  28.019   9.892  1.00  4.01           H  
ATOM    697 2HH1 ARG A  47      45.247  27.011   8.783  1.00  4.01           H  
ATOM    698 1HH2 ARG A  47      46.381  24.025  10.294  1.00  4.01           H  
ATOM    699 2HH2 ARG A  47      45.349  24.690   8.999  1.00  4.01           H  
ATOM    700  N   HIS A  48      49.999  27.140  15.863  1.00  3.69           N  
ATOM    701  CA  HIS A  48      51.053  28.067  16.243  1.00  3.69           C  
ATOM    702  C   HIS A  48      51.280  29.042  15.104  1.00  3.69           C  
ATOM    703  O   HIS A  48      50.804  28.827  13.991  1.00  3.69           O  
ATOM    704  CB  HIS A  48      52.360  27.342  16.578  1.00  3.69           C  
ATOM    705  CG  HIS A  48      52.272  26.393  17.724  1.00  3.69           C  
ATOM    706  ND1 HIS A  48      53.376  25.761  18.240  1.00  3.69           N  
ATOM    707  CD2 HIS A  48      51.219  25.935  18.430  1.00  3.69           C  
ATOM    708  CE1 HIS A  48      53.005  24.962  19.215  1.00  3.69           C  
ATOM    709  NE2 HIS A  48      51.709  25.054  19.350  1.00  3.69           N  
ATOM    710  H   HIS A  48      50.204  26.256  15.396  1.00  3.69           H  
ATOM    711  HA  HIS A  48      50.750  28.641  17.119  1.00  3.69           H  
ATOM    712 1HB  HIS A  48      52.704  26.797  15.732  1.00  3.69           H  
ATOM    713 2HB  HIS A  48      53.132  28.081  16.807  1.00  3.69           H  
ATOM    714  HD1 HIS A  48      54.319  25.850  17.904  1.00  3.69           H  
ATOM    715  HD2 HIS A  48      50.154  26.128  18.382  1.00  3.69           H  
ATOM    716  HE1 HIS A  48      53.738  24.363  19.747  1.00  3.69           H  
ATOM    717  N   ARG A  49      51.975  30.125  15.368  1.00  3.44           N  
ATOM    718  CA  ARG A  49      52.278  31.070  14.313  1.00  3.44           C  
ATOM    719  C   ARG A  49      53.715  30.801  13.886  1.00  3.44           C  
ATOM    720  O   ARG A  49      54.338  29.894  14.428  1.00  3.44           O  
ATOM    721  CB  ARG A  49      51.976  32.479  14.786  1.00  3.44           C  
ATOM    722  CG  ARG A  49      50.441  32.698  15.082  1.00  3.44           C  
ATOM    723  CD  ARG A  49      49.612  32.757  13.798  1.00  3.44           C  
ATOM    724  NE  ARG A  49      48.150  32.997  14.028  1.00  3.44           N  
ATOM    725  CZ  ARG A  49      47.171  32.025  14.048  1.00  3.44           C  
ATOM    726  NH1 ARG A  49      47.455  30.775  13.802  1.00  3.44           N  
ATOM    727  NH2 ARG A  49      45.903  32.336  14.292  1.00  3.44           N  
ATOM    728  H   ARG A  49      52.322  30.308  16.309  1.00  3.44           H  
ATOM    729  HA  ARG A  49      51.629  30.875  13.457  1.00  3.44           H  
ATOM    730 1HB  ARG A  49      52.537  32.690  15.698  1.00  3.44           H  
ATOM    731 2HB  ARG A  49      52.281  33.201  14.032  1.00  3.44           H  
ATOM    732 1HG  ARG A  49      50.065  31.873  15.691  1.00  3.44           H  
ATOM    733 2HG  ARG A  49      50.309  33.635  15.624  1.00  3.44           H  
ATOM    734 1HD  ARG A  49      49.991  33.557  13.163  1.00  3.44           H  
ATOM    735 2HD  ARG A  49      49.717  31.804  13.273  1.00  3.44           H  
ATOM    736  HE  ARG A  49      47.862  33.949  14.216  1.00  3.44           H  
ATOM    737 1HH1 ARG A  49      48.407  30.500  13.606  1.00  3.44           H  
ATOM    738 2HH1 ARG A  49      46.672  30.086  13.771  1.00  3.44           H  
ATOM    739 1HH2 ARG A  49      45.636  33.288  14.475  1.00  3.44           H  
ATOM    740 2HH2 ARG A  49      45.181  31.575  14.299  1.00  3.44           H  
ATOM    741  N   SER A  50      54.218  31.518  12.885  1.00  3.25           N  
ATOM    742  CA  SER A  50      55.532  31.224  12.289  1.00  3.25           C  
ATOM    743  C   SER A  50      56.617  30.684  13.242  1.00  3.25           C  
ATOM    744  O   SER A  50      57.139  29.582  13.030  1.00  3.25           O  
ATOM    745  CB  SER A  50      56.043  32.515  11.690  1.00  3.25           C  
ATOM    746  OG  SER A  50      56.240  33.476  12.711  1.00  3.25           O  
ATOM    747  H   SER A  50      53.667  32.265  12.496  1.00  3.25           H  
ATOM    748  HA  SER A  50      55.378  30.489  11.498  1.00  3.25           H  
ATOM    749 1HB  SER A  50      56.985  32.329  11.175  1.00  3.25           H  
ATOM    750 2HB  SER A  50      55.332  32.892  10.957  1.00  3.25           H  
ATOM    751  HG  SER A  50      56.598  34.258  12.270  1.00  3.25           H  
ATOM    752  N   LEU A  51      56.980  31.483  14.243  1.00  3.13           N  
ATOM    753  CA  LEU A  51      57.986  31.069  15.217  1.00  3.13           C  
ATOM    754  C   LEU A  51      57.729  31.513  16.663  1.00  3.13           C  
ATOM    755  O   LEU A  51      57.650  30.690  17.566  1.00  3.13           O  
ATOM    756  CB  LEU A  51      59.377  31.518  14.754  1.00  3.13           C  
ATOM    757  CG  LEU A  51      60.521  31.155  15.692  1.00  3.13           C  
ATOM    758  CD1 LEU A  51      60.562  29.651  15.866  1.00  3.13           C  
ATOM    759  CD2 LEU A  51      61.829  31.628  15.110  1.00  3.13           C  
ATOM    760  H   LEU A  51      56.536  32.387  14.276  1.00  3.13           H  
ATOM    761  HA  LEU A  51      57.992  29.981  15.224  1.00  3.13           H  
ATOM    762 1HB  LEU A  51      59.585  31.059  13.788  1.00  3.13           H  
ATOM    763 2HB  LEU A  51      59.377  32.599  14.629  1.00  3.13           H  
ATOM    764  HG  LEU A  51      60.363  31.627  16.648  1.00  3.13           H  
ATOM    765 1HD1 LEU A  51      61.377  29.384  16.532  1.00  3.13           H  
ATOM    766 2HD1 LEU A  51      59.614  29.305  16.290  1.00  3.13           H  
ATOM    767 3HD1 LEU A  51      60.719  29.183  14.898  1.00  3.13           H  
ATOM    768 1HD2 LEU A  51      62.643  31.363  15.785  1.00  3.13           H  
ATOM    769 2HD2 LEU A  51      61.987  31.148  14.144  1.00  3.13           H  
ATOM    770 3HD2 LEU A  51      61.804  32.700  14.975  1.00  3.13           H  
ATOM    771  N   GLN A  52      57.610  32.815  16.899  1.00  3.04           N  
ATOM    772  CA  GLN A  52      57.613  33.370  18.266  1.00  3.04           C  
ATOM    773  C   GLN A  52      56.611  32.768  19.265  1.00  3.04           C  
ATOM    774  O   GLN A  52      56.915  32.660  20.451  1.00  3.04           O  
ATOM    775  CB  GLN A  52      57.375  34.879  18.199  1.00  3.04           C  
ATOM    776  CG  GLN A  52      57.487  35.620  19.538  1.00  3.04           C  
ATOM    777  CD  GLN A  52      58.907  35.642  20.149  1.00  3.04           C  
ATOM    778  OE1 GLN A  52      59.906  36.062  19.524  1.00  3.04           O  
ATOM    779  NE2 GLN A  52      59.004  35.186  21.396  1.00  3.04           N  
ATOM    780  H   GLN A  52      57.598  33.446  16.112  1.00  3.04           H  
ATOM    781  HA  GLN A  52      58.609  33.201  18.678  1.00  3.04           H  
ATOM    782 1HB  GLN A  52      58.076  35.324  17.506  1.00  3.04           H  
ATOM    783 2HB  GLN A  52      56.374  35.065  17.810  1.00  3.04           H  
ATOM    784 1HG  GLN A  52      57.168  36.650  19.389  1.00  3.04           H  
ATOM    785 2HG  GLN A  52      56.823  35.132  20.253  1.00  3.04           H  
ATOM    786 1HE2 GLN A  52      59.892  35.168  21.859  1.00  3.04           H  
ATOM    787 2HE2 GLN A  52      58.186  34.854  21.871  1.00  3.04           H  
ATOM    788  N   SER A  53      55.415  32.399  18.815  1.00  2.98           N  
ATOM    789  CA  SER A  53      54.403  31.850  19.725  1.00  2.98           C  
ATOM    790  C   SER A  53      54.726  30.424  20.174  1.00  2.98           C  
ATOM    791  O   SER A  53      54.108  29.892  21.097  1.00  2.98           O  
ATOM    792  CB  SER A  53      53.072  31.734  19.020  1.00  2.98           C  
ATOM    793  OG  SER A  53      53.141  30.676  18.084  1.00  2.98           O  
ATOM    794  H   SER A  53      55.206  32.496  17.833  1.00  2.98           H  
ATOM    795  HA  SER A  53      54.329  32.494  20.602  1.00  2.98           H  
ATOM    796 1HB  SER A  53      52.299  31.527  19.750  1.00  2.98           H  
ATOM    797 2HB  SER A  53      52.826  32.667  18.518  1.00  2.98           H  
ATOM    798  HG  SER A  53      53.487  29.921  18.587  1.00  2.98           H  
ATOM    799  N   CYS A  54      55.620  29.777  19.446  1.00  2.97           N  
ATOM    800  CA  CYS A  54      55.938  28.382  19.639  1.00  2.97           C  
ATOM    801  C   CYS A  54      56.873  28.092  20.825  1.00  2.97           C  
ATOM    802  O   CYS A  54      57.902  28.755  20.985  1.00  2.97           O  
ATOM    803  CB  CYS A  54      56.571  27.833  18.370  1.00  2.97           C  
ATOM    804  SG  CYS A  54      56.941  26.139  18.466  1.00  2.97           S  
ATOM    805  H   CYS A  54      56.138  30.280  18.725  1.00  2.97           H  
ATOM    806  HA  CYS A  54      54.996  27.864  19.754  1.00  2.97           H  
ATOM    807 1HB  CYS A  54      55.911  27.997  17.514  1.00  2.97           H  
ATOM    808 2HB  CYS A  54      57.494  28.352  18.166  1.00  2.97           H  
ATOM    809  HG  CYS A  54      57.671  26.209  19.605  1.00  2.97           H  
ATOM    810  N   PRO A  55      56.543  27.136  21.704  1.00  3.01           N  
ATOM    811  CA  PRO A  55      57.428  26.665  22.736  1.00  3.01           C  
ATOM    812  C   PRO A  55      58.688  26.216  22.035  1.00  3.01           C  
ATOM    813  O   PRO A  55      58.613  25.646  20.948  1.00  3.01           O  
ATOM    814  CB  PRO A  55      56.655  25.504  23.357  1.00  3.01           C  
ATOM    815  CG  PRO A  55      55.210  25.852  23.103  1.00  3.01           C  
ATOM    816  CD  PRO A  55      55.204  26.534  21.744  1.00  3.01           C  
ATOM    817  HA  PRO A  55      57.628  27.472  23.458  1.00  3.01           H  
ATOM    818 1HB  PRO A  55      56.962  24.557  22.885  1.00  3.01           H  
ATOM    819 2HB  PRO A  55      56.897  25.421  24.426  1.00  3.01           H  
ATOM    820 1HG  PRO A  55      54.608  24.943  23.132  1.00  3.01           H  
ATOM    821 2HG  PRO A  55      54.835  26.506  23.905  1.00  3.01           H  
ATOM    822 1HD  PRO A  55      55.093  25.806  20.950  1.00  3.01           H  
ATOM    823 2HD  PRO A  55      54.413  27.303  21.746  1.00  3.01           H  
ATOM    824  N   LEU A  56      59.826  26.452  22.663  1.00  3.12           N  
ATOM    825  CA  LEU A  56      61.143  26.125  22.119  1.00  3.12           C  
ATOM    826  C   LEU A  56      61.546  27.006  20.927  1.00  3.12           C  
ATOM    827  O   LEU A  56      62.540  26.723  20.252  1.00  3.12           O  
ATOM    828  CB  LEU A  56      61.211  24.646  21.691  1.00  3.12           C  
ATOM    829  CG  LEU A  56      60.837  23.616  22.773  1.00  3.12           C  
ATOM    830  CD1 LEU A  56      60.895  22.223  22.175  1.00  3.12           C  
ATOM    831  CD2 LEU A  56      61.794  23.754  23.941  1.00  3.12           C  
ATOM    832  H   LEU A  56      59.787  26.905  23.566  1.00  3.12           H  
ATOM    833  HA  LEU A  56      61.877  26.281  22.908  1.00  3.12           H  
ATOM    834 1HB  LEU A  56      60.613  24.467  20.807  1.00  3.12           H  
ATOM    835 2HB  LEU A  56      62.244  24.438  21.416  1.00  3.12           H  
ATOM    836  HG  LEU A  56      59.819  23.791  23.116  1.00  3.12           H  
ATOM    837 1HD1 LEU A  56      60.624  21.487  22.931  1.00  3.12           H  
ATOM    838 2HD1 LEU A  56      60.195  22.162  21.342  1.00  3.12           H  
ATOM    839 3HD1 LEU A  56      61.904  22.022  21.816  1.00  3.12           H  
ATOM    840 1HD2 LEU A  56      61.534  23.028  24.713  1.00  3.12           H  
ATOM    841 2HD2 LEU A  56      62.810  23.569  23.598  1.00  3.12           H  
ATOM    842 3HD2 LEU A  56      61.724  24.761  24.350  1.00  3.12           H  
ATOM    843  N   ALA A  57      60.881  28.161  20.746  1.00  3.27           N  
ATOM    844  CA  ALA A  57      61.288  29.116  19.709  1.00  3.27           C  
ATOM    845  C   ALA A  57      62.524  29.887  20.159  1.00  3.27           C  
ATOM    846  O   ALA A  57      62.492  31.088  20.428  1.00  3.27           O  
ATOM    847  CB  ALA A  57      60.175  30.107  19.428  1.00  3.27           C  
ATOM    848  H   ALA A  57      60.030  28.356  21.271  1.00  3.27           H  
ATOM    849  HA  ALA A  57      61.530  28.569  18.804  1.00  3.27           H  
ATOM    850 1HB  ALA A  57      60.490  30.797  18.676  1.00  3.27           H  
ATOM    851 2HB  ALA A  57      59.302  29.571  19.085  1.00  3.27           H  
ATOM    852 3HB  ALA A  57      59.925  30.654  20.333  1.00  3.27           H  
ATOM    853  N   LYS A  58      63.639  29.174  20.206  1.00  3.46           N  
ATOM    854  CA  LYS A  58      64.886  29.703  20.733  1.00  3.46           C  
ATOM    855  C   LYS A  58      65.617  30.586  19.742  1.00  3.46           C  
ATOM    856  O   LYS A  58      66.659  30.221  19.203  1.00  3.46           O  
ATOM    857  CB  LYS A  58      65.788  28.548  21.173  1.00  3.46           C  
ATOM    858  CG  LYS A  58      65.231  27.736  22.345  1.00  3.46           C  
ATOM    859  CD  LYS A  58      66.152  26.589  22.726  1.00  3.46           C  
ATOM    860  CE  LYS A  58      65.570  25.767  23.870  1.00  3.46           C  
ATOM    861  NZ  LYS A  58      66.462  24.630  24.249  1.00  3.46           N  
ATOM    862  H   LYS A  58      63.573  28.198  19.937  1.00  3.46           H  
ATOM    863  HA  LYS A  58      64.657  30.310  21.607  1.00  3.46           H  
ATOM    864 1HB  LYS A  58      65.934  27.865  20.336  1.00  3.46           H  
ATOM    865 2HB  LYS A  58      66.765  28.936  21.456  1.00  3.46           H  
ATOM    866 1HG  LYS A  58      65.094  28.389  23.206  1.00  3.46           H  
ATOM    867 2HG  LYS A  58      64.267  27.326  22.070  1.00  3.46           H  
ATOM    868 1HD  LYS A  58      66.297  25.940  21.861  1.00  3.46           H  
ATOM    869 2HD  LYS A  58      67.121  26.985  23.028  1.00  3.46           H  
ATOM    870 1HE  LYS A  58      65.429  26.411  24.737  1.00  3.46           H  
ATOM    871 2HE  LYS A  58      64.601  25.371  23.564  1.00  3.46           H  
ATOM    872 1HZ  LYS A  58      66.044  24.109  25.007  1.00  3.46           H  
ATOM    873 2HZ  LYS A  58      66.590  24.021  23.453  1.00  3.46           H  
ATOM    874 3HZ  LYS A  58      67.359  24.988  24.543  1.00  3.46           H  
ATOM    875  N   LYS A  59      65.059  31.763  19.506  1.00  3.64           N  
ATOM    876  CA  LYS A  59      65.684  32.722  18.607  1.00  3.64           C  
ATOM    877  C   LYS A  59      67.045  33.121  19.164  1.00  3.64           C  
ATOM    878  O   LYS A  59      67.163  33.396  20.366  1.00  3.64           O  
ATOM    879  CB  LYS A  59      64.816  33.971  18.442  1.00  3.64           C  
ATOM    880  CG  LYS A  59      63.519  33.796  17.655  1.00  3.64           C  
ATOM    881  CD  LYS A  59      62.771  35.130  17.613  1.00  3.64           C  
ATOM    882  CE  LYS A  59      61.528  35.104  16.748  1.00  3.64           C  
ATOM    883  NZ  LYS A  59      60.777  36.380  16.867  1.00  3.64           N  
ATOM    884  H   LYS A  59      64.169  31.960  19.965  1.00  3.64           H  
ATOM    885  HA  LYS A  59      65.836  32.253  17.635  1.00  3.64           H  
ATOM    886 1HB  LYS A  59      64.546  34.350  19.428  1.00  3.64           H  
ATOM    887 2HB  LYS A  59      65.401  34.746  17.946  1.00  3.64           H  
ATOM    888 1HG  LYS A  59      63.748  33.478  16.640  1.00  3.64           H  
ATOM    889 2HG  LYS A  59      62.891  33.037  18.132  1.00  3.64           H  
ATOM    890 1HD  LYS A  59      62.472  35.399  18.629  1.00  3.64           H  
ATOM    891 2HD  LYS A  59      63.438  35.904  17.237  1.00  3.64           H  
ATOM    892 1HE  LYS A  59      61.826  34.972  15.712  1.00  3.64           H  
ATOM    893 2HE  LYS A  59      60.876  34.276  17.043  1.00  3.64           H  
ATOM    894 1HZ  LYS A  59      59.963  36.360  16.277  1.00  3.64           H  
ATOM    895 2HZ  LYS A  59      60.488  36.469  17.854  1.00  3.64           H  
ATOM    896 3HZ  LYS A  59      61.363  37.156  16.603  1.00  3.64           H  
ATOM    897  N   ARG A  60      68.052  33.167  18.297  1.00  3.80           N  
ATOM    898  CA  ARG A  60      69.401  33.558  18.691  1.00  3.80           C  
ATOM    899  C   ARG A  60      70.021  34.450  17.623  1.00  3.80           C  
ATOM    900  O   ARG A  60      71.088  35.027  17.830  1.00  3.80           O  
ATOM    901  OXT ARG A  60      69.537  34.449  16.492  1.00  3.80           O  
ATOM    902  CB  ARG A  60      70.296  32.336  18.920  1.00  3.80           C  
ATOM    903  CG  ARG A  60      69.904  31.424  20.106  1.00  3.80           C  
ATOM    904  CD  ARG A  60      70.152  32.088  21.417  1.00  3.80           C  
ATOM    905  NE  ARG A  60      69.864  31.213  22.548  1.00  3.80           N  
ATOM    906  CZ  ARG A  60      68.646  31.047  23.117  1.00  3.80           C  
ATOM    907  NH1 ARG A  60      67.590  31.695  22.668  1.00  3.80           N  
ATOM    908  NH2 ARG A  60      68.515  30.225  24.147  1.00  3.80           N  
ATOM    909  H   ARG A  60      67.877  32.913  17.336  1.00  3.80           H  
ATOM    910  HA  ARG A  60      69.343  34.121  19.622  1.00  3.80           H  
ATOM    911 1HB  ARG A  60      70.298  31.717  18.024  1.00  3.80           H  
ATOM    912 2HB  ARG A  60      71.320  32.667  19.090  1.00  3.80           H  
ATOM    913 1HG  ARG A  60      68.857  31.157  20.052  1.00  3.80           H  
ATOM    914 2HG  ARG A  60      70.503  30.515  20.070  1.00  3.80           H  
ATOM    915 1HD  ARG A  60      71.195  32.393  21.479  1.00  3.80           H  
ATOM    916 2HD  ARG A  60      69.513  32.968  21.500  1.00  3.80           H  
ATOM    917  HE  ARG A  60      70.635  30.692  22.938  1.00  3.80           H  
ATOM    918 1HH1 ARG A  60      67.657  32.342  21.864  1.00  3.80           H  
ATOM    919 2HH1 ARG A  60      66.695  31.560  23.108  1.00  3.80           H  
ATOM    920 1HH2 ARG A  60      69.320  29.727  24.501  1.00  3.80           H  
ATOM    921 2HH2 ARG A  60      67.614  30.103  24.583  1.00  3.80           H  
TER     922
ENDMDL

