REMARK ID 612694 MODEL 1 BRCA2
PFRMAT TS
TARGET BRCA2
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       0.004  -0.125  -1.041  1.00 21.54           N  
ATOM      2  CA  MET A   1       1.401   0.256  -1.211  1.00 21.54           C  
ATOM      3  C   MET A   1       1.773   1.462  -0.354  1.00 21.54           C  
ATOM      4  O   MET A   1       1.173   2.535  -0.474  1.00 21.54           O  
ATOM      5  CB  MET A   1       1.693   0.522  -2.687  1.00 21.54           C  
ATOM      6  CG  MET A   1       3.123   0.926  -2.980  1.00 21.54           C  
ATOM      7  SD  MET A   1       3.452   1.144  -4.734  1.00 21.54           S  
ATOM      8  CE  MET A   1       3.603  -0.558  -5.246  1.00 21.54           C  
ATOM      9 1H   MET A   1      -0.116  -1.091  -1.309  1.00 21.54           H  
ATOM     10 2H   MET A   1      -0.260  -0.010  -0.073  1.00 21.54           H  
ATOM     11 3H   MET A   1      -0.580   0.459  -1.621  1.00 21.54           H  
ATOM     12  HA  MET A   1       2.022  -0.579  -0.884  1.00 21.54           H  
ATOM     13 1HB  MET A   1       1.470  -0.371  -3.270  1.00 21.54           H  
ATOM     14 2HB  MET A   1       1.043   1.320  -3.046  1.00 21.54           H  
ATOM     15 1HG  MET A   1       3.316   1.867  -2.486  1.00 21.54           H  
ATOM     16 2HG  MET A   1       3.807   0.176  -2.587  1.00 21.54           H  
ATOM     17 1HE  MET A   1       3.810  -0.600  -6.314  1.00 21.54           H  
ATOM     18 2HE  MET A   1       4.419  -1.032  -4.699  1.00 21.54           H  
ATOM     19 3HE  MET A   1       2.672  -1.086  -5.036  1.00 21.54           H  
ATOM     20  N   LYS A   2       2.781   1.270   0.504  1.00 19.79           N  
ATOM     21  CA  LYS A   2       3.272   2.300   1.428  1.00 19.79           C  
ATOM     22  C   LYS A   2       4.429   3.145   0.887  1.00 19.79           C  
ATOM     23  O   LYS A   2       4.970   3.989   1.596  1.00 19.79           O  
ATOM     24  CB  LYS A   2       3.699   1.659   2.747  1.00 19.79           C  
ATOM     25  CG  LYS A   2       2.558   1.027   3.540  1.00 19.79           C  
ATOM     26  CD  LYS A   2       3.055   0.448   4.860  1.00 19.79           C  
ATOM     27  CE  LYS A   2       1.918  -0.168   5.667  1.00 19.79           C  
ATOM     28  NZ  LYS A   2       2.404  -0.756   6.946  1.00 19.79           N  
ATOM     29  H   LYS A   2       3.228   0.364   0.539  1.00 19.79           H  
ATOM     30  HA  LYS A   2       2.448   2.980   1.640  1.00 19.79           H  
ATOM     31 1HB  LYS A   2       4.445   0.889   2.552  1.00 19.79           H  
ATOM     32 2HB  LYS A   2       4.167   2.414   3.380  1.00 19.79           H  
ATOM     33 1HG  LYS A   2       1.798   1.783   3.745  1.00 19.79           H  
ATOM     34 2HG  LYS A   2       2.104   0.232   2.952  1.00 19.79           H  
ATOM     35 1HD  LYS A   2       3.803  -0.321   4.660  1.00 19.79           H  
ATOM     36 2HD  LYS A   2       3.521   1.237   5.450  1.00 19.79           H  
ATOM     37 1HE  LYS A   2       1.181   0.602   5.890  1.00 19.79           H  
ATOM     38 2HE  LYS A   2       1.444  -0.952   5.077  1.00 19.79           H  
ATOM     39 1HZ  LYS A   2       1.625  -1.153   7.452  1.00 19.79           H  
ATOM     40 2HZ  LYS A   2       3.081  -1.479   6.749  1.00 19.79           H  
ATOM     41 3HZ  LYS A   2       2.836  -0.035   7.506  1.00 19.79           H  
ATOM     42  N   ARG A   3       4.847   2.896  -0.346  1.00 17.49           N  
ATOM     43  CA  ARG A   3       5.950   3.662  -0.916  1.00 17.49           C  
ATOM     44  C   ARG A   3       5.532   5.128  -1.025  1.00 17.49           C  
ATOM     45  O   ARG A   3       4.443   5.423  -1.529  1.00 17.49           O  
ATOM     46  CB  ARG A   3       6.298   3.139  -2.302  1.00 17.49           C  
ATOM     47  CG  ARG A   3       6.861   1.726  -2.337  1.00 17.49           C  
ATOM     48  CD  ARG A   3       7.139   1.289  -3.729  1.00 17.49           C  
ATOM     49  NE  ARG A   3       7.532  -0.105  -3.799  1.00 17.49           N  
ATOM     50  CZ  ARG A   3       7.615  -0.812  -4.941  1.00 17.49           C  
ATOM     51  NH1 ARG A   3       7.325  -0.240  -6.089  1.00 17.49           N  
ATOM     52  NH2 ARG A   3       7.981  -2.081  -4.910  1.00 17.49           N  
ATOM     53  H   ARG A   3       4.389   2.188  -0.893  1.00 17.49           H  
ATOM     54  HA  ARG A   3       6.819   3.581  -0.262  1.00 17.49           H  
ATOM     55 1HB  ARG A   3       5.411   3.159  -2.930  1.00 17.49           H  
ATOM     56 2HB  ARG A   3       7.034   3.796  -2.761  1.00 17.49           H  
ATOM     57 1HG  ARG A   3       7.790   1.691  -1.771  1.00 17.49           H  
ATOM     58 2HG  ARG A   3       6.141   1.037  -1.897  1.00 17.49           H  
ATOM     59 1HD  ARG A   3       6.269   1.426  -4.344  1.00 17.49           H  
ATOM     60 2HD  ARG A   3       7.954   1.887  -4.132  1.00 17.49           H  
ATOM     61  HE  ARG A   3       7.759  -0.576  -2.934  1.00 17.49           H  
ATOM     62 1HH1 ARG A   3       7.042   0.730  -6.112  1.00 17.49           H  
ATOM     63 2HH1 ARG A   3       7.385  -0.769  -6.947  1.00 17.49           H  
ATOM     64 1HH2 ARG A   3       8.202  -2.522  -4.027  1.00 17.49           H  
ATOM     65 2HH2 ARG A   3       8.040  -2.610  -5.767  1.00 17.49           H  
ATOM     66  N   ARG A   4       6.394   6.045  -0.581  1.00 14.87           N  
ATOM     67  CA  ARG A   4       6.073   7.474  -0.636  1.00 14.87           C  
ATOM     68  C   ARG A   4       7.216   8.338  -1.160  1.00 14.87           C  
ATOM     69  O   ARG A   4       7.402   9.462  -0.699  1.00 14.87           O  
ATOM     70  CB  ARG A   4       5.668   8.000   0.739  1.00 14.87           C  
ATOM     71  CG  ARG A   4       4.360   7.428   1.311  1.00 14.87           C  
ATOM     72  CD  ARG A   4       3.167   7.858   0.529  1.00 14.87           C  
ATOM     73  NE  ARG A   4       1.929   7.358   1.110  1.00 14.87           N  
ATOM     74  CZ  ARG A   4       1.351   6.163   0.824  1.00 14.87           C  
ATOM     75  NH1 ARG A   4       1.889   5.330  -0.045  1.00 14.87           N  
ATOM     76  NH2 ARG A   4       0.221   5.832   1.433  1.00 14.87           N  
ATOM     77  H   ARG A   4       7.268   5.749  -0.172  1.00 14.87           H  
ATOM     78  HA  ARG A   4       5.225   7.604  -1.306  1.00 14.87           H  
ATOM     79 1HB  ARG A   4       6.460   7.784   1.454  1.00 14.87           H  
ATOM     80 2HB  ARG A   4       5.558   9.084   0.691  1.00 14.87           H  
ATOM     81 1HG  ARG A   4       4.389   6.351   1.307  1.00 14.87           H  
ATOM     82 2HG  ARG A   4       4.234   7.776   2.336  1.00 14.87           H  
ATOM     83 1HD  ARG A   4       3.119   8.945   0.505  1.00 14.87           H  
ATOM     84 2HD  ARG A   4       3.242   7.477  -0.489  1.00 14.87           H  
ATOM     85  HE  ARG A   4       1.465   7.948   1.784  1.00 14.87           H  
ATOM     86 1HH1 ARG A   4       2.768   5.555  -0.534  1.00 14.87           H  
ATOM     87 2HH1 ARG A   4       1.436   4.429  -0.243  1.00 14.87           H  
ATOM     88 1HH2 ARG A   4      -0.195   6.466   2.099  1.00 14.87           H  
ATOM     89 2HH2 ARG A   4      -0.229   4.949   1.233  1.00 14.87           H  
ATOM     90  N   GLY A   5       8.027   7.816  -2.071  1.00 12.31           N  
ATOM     91  CA  GLY A   5       9.115   8.641  -2.588  1.00 12.31           C  
ATOM     92  C   GLY A   5       8.556   9.800  -3.411  1.00 12.31           C  
ATOM     93  O   GLY A   5       7.594   9.620  -4.161  1.00 12.31           O  
ATOM     94  H   GLY A   5       7.866   6.886  -2.425  1.00 12.31           H  
ATOM     95 1HA  GLY A   5       9.706   9.029  -1.757  1.00 12.31           H  
ATOM     96 2HA  GLY A   5       9.777   8.033  -3.203  1.00 12.31           H  
ATOM     97  N   GLU A   6       9.191  10.968  -3.306  1.00 10.08           N  
ATOM     98  CA  GLU A   6       8.771  12.160  -4.042  1.00 10.08           C  
ATOM     99  C   GLU A   6       9.936  12.942  -4.649  1.00 10.08           C  
ATOM    100  O   GLU A   6      10.243  14.035  -4.171  1.00 10.08           O  
ATOM    101  CB  GLU A   6       7.969  13.121  -3.144  1.00 10.08           C  
ATOM    102  CG  GLU A   6       6.611  12.607  -2.657  1.00 10.08           C  
ATOM    103  CD  GLU A   6       5.848  13.639  -1.840  1.00 10.08           C  
ATOM    104  OE1 GLU A   6       6.395  14.687  -1.585  1.00 10.08           O  
ATOM    105  OE2 GLU A   6       4.717  13.383  -1.490  1.00 10.08           O  
ATOM    106  H   GLU A   6       9.975  11.033  -2.672  1.00 10.08           H  
ATOM    107  HA  GLU A   6       8.103  11.846  -4.841  1.00 10.08           H  
ATOM    108 1HB  GLU A   6       8.561  13.360  -2.263  1.00 10.08           H  
ATOM    109 2HB  GLU A   6       7.794  14.050  -3.668  1.00 10.08           H  
ATOM    110 1HG  GLU A   6       6.013  12.322  -3.522  1.00 10.08           H  
ATOM    111 2HG  GLU A   6       6.764  11.718  -2.049  1.00 10.08           H  
ATOM    112  N   PRO A   7      10.588  12.465  -5.726  1.00  8.44           N  
ATOM    113  CA  PRO A   7      11.759  13.085  -6.344  1.00  8.44           C  
ATOM    114  C   PRO A   7      11.337  14.269  -7.210  1.00  8.44           C  
ATOM    115  O   PRO A   7      11.611  14.342  -8.407  1.00  8.44           O  
ATOM    116  CB  PRO A   7      12.309  11.935  -7.187  1.00  8.44           C  
ATOM    117  CG  PRO A   7      11.062  11.161  -7.603  1.00  8.44           C  
ATOM    118  CD  PRO A   7      10.131  11.232  -6.392  1.00  8.44           C  
ATOM    119  HA  PRO A   7      12.471  13.395  -5.566  1.00  8.44           H  
ATOM    120 1HB  PRO A   7      12.875  12.334  -8.044  1.00  8.44           H  
ATOM    121 2HB  PRO A   7      13.009  11.333  -6.591  1.00  8.44           H  
ATOM    122 1HG  PRO A   7      10.618  11.616  -8.501  1.00  8.44           H  
ATOM    123 2HG  PRO A   7      11.329  10.128  -7.871  1.00  8.44           H  
ATOM    124 1HD  PRO A   7       9.094  11.329  -6.740  1.00  8.44           H  
ATOM    125 2HD  PRO A   7      10.277  10.356  -5.752  1.00  8.44           H  
ATOM    126  N   LEU A   8      10.694  15.231  -6.576  1.00  7.58           N  
ATOM    127  CA  LEU A   8      10.104  16.356  -7.273  1.00  7.58           C  
ATOM    128  C   LEU A   8      11.095  17.489  -7.422  1.00  7.58           C  
ATOM    129  O   LEU A   8      10.976  18.547  -6.803  1.00  7.58           O  
ATOM    130  CB  LEU A   8       8.858  16.789  -6.509  1.00  7.58           C  
ATOM    131  CG  LEU A   8       7.826  15.658  -6.352  1.00  7.58           C  
ATOM    132  CD1 LEU A   8       6.637  16.150  -5.555  1.00  7.58           C  
ATOM    133  CD2 LEU A   8       7.424  15.145  -7.715  1.00  7.58           C  
ATOM    134  H   LEU A   8      10.564  15.137  -5.575  1.00  7.58           H  
ATOM    135  HA  LEU A   8       9.806  16.031  -8.268  1.00  7.58           H  
ATOM    136 1HB  LEU A   8       9.149  17.118  -5.513  1.00  7.58           H  
ATOM    137 2HB  LEU A   8       8.386  17.618  -7.033  1.00  7.58           H  
ATOM    138  HG  LEU A   8       8.273  14.852  -5.802  1.00  7.58           H  
ATOM    139 1HD1 LEU A   8       5.924  15.335  -5.426  1.00  7.58           H  
ATOM    140 2HD1 LEU A   8       6.974  16.490  -4.572  1.00  7.58           H  
ATOM    141 3HD1 LEU A   8       6.160  16.973  -6.081  1.00  7.58           H  
ATOM    142 1HD2 LEU A   8       6.712  14.329  -7.599  1.00  7.58           H  
ATOM    143 2HD2 LEU A   8       6.965  15.951  -8.288  1.00  7.58           H  
ATOM    144 3HD2 LEU A   8       8.309  14.782  -8.240  1.00  7.58           H  
ATOM    145  N   ILE A   9      12.088  17.242  -8.257  1.00  7.51           N  
ATOM    146  CA  ILE A   9      13.155  18.204  -8.467  1.00  7.51           C  
ATOM    147  C   ILE A   9      12.708  19.256  -9.477  1.00  7.51           C  
ATOM    148  O   ILE A   9      12.363  18.944 -10.616  1.00  7.51           O  
ATOM    149  CB  ILE A   9      14.417  17.483  -8.954  1.00  7.51           C  
ATOM    150  CG1 ILE A   9      14.857  16.475  -7.881  1.00  7.51           C  
ATOM    151  CG2 ILE A   9      15.515  18.496  -9.218  1.00  7.51           C  
ATOM    152  CD1 ILE A   9      15.922  15.520  -8.343  1.00  7.51           C  
ATOM    153  H   ILE A   9      12.092  16.328  -8.711  1.00  7.51           H  
ATOM    154  HA  ILE A   9      13.376  18.698  -7.525  1.00  7.51           H  
ATOM    155  HB  ILE A   9      14.196  16.931  -9.865  1.00  7.51           H  
ATOM    156 1HG1 ILE A   9      15.233  17.022  -7.018  1.00  7.51           H  
ATOM    157 2HG1 ILE A   9      13.989  15.890  -7.571  1.00  7.51           H  
ATOM    158 1HG2 ILE A   9      16.412  17.986  -9.563  1.00  7.51           H  
ATOM    159 2HG2 ILE A   9      15.183  19.191  -9.971  1.00  7.51           H  
ATOM    160 3HG2 ILE A   9      15.735  19.040  -8.301  1.00  7.51           H  
ATOM    161 1HD1 ILE A   9      16.177  14.839  -7.532  1.00  7.51           H  
ATOM    162 2HD1 ILE A   9      15.549  14.947  -9.194  1.00  7.51           H  
ATOM    163 3HD1 ILE A   9      16.809  16.078  -8.641  1.00  7.51           H  
ATOM    164  N   LEU A  10      12.700  20.511  -9.042  1.00  8.32           N  
ATOM    165  CA  LEU A  10      12.215  21.593  -9.885  1.00  8.32           C  
ATOM    166  C   LEU A  10      13.310  22.355 -10.610  1.00  8.32           C  
ATOM    167  O   LEU A  10      14.083  23.107 -10.007  1.00  8.32           O  
ATOM    168  CB  LEU A  10      11.381  22.546  -9.029  1.00  8.32           C  
ATOM    169  CG  LEU A  10      10.830  23.791  -9.713  1.00  8.32           C  
ATOM    170  CD1 LEU A  10       9.934  23.398 -10.884  1.00  8.32           C  
ATOM    171  CD2 LEU A  10      10.037  24.584  -8.664  1.00  8.32           C  
ATOM    172  H   LEU A  10      13.003  20.708  -8.100  1.00  8.32           H  
ATOM    173  HA  LEU A  10      11.559  21.159 -10.637  1.00  8.32           H  
ATOM    174 1HB  LEU A  10      10.531  21.992  -8.628  1.00  8.32           H  
ATOM    175 2HB  LEU A  10      11.992  22.878  -8.191  1.00  8.32           H  
ATOM    176  HG  LEU A  10      11.649  24.399 -10.098  1.00  8.32           H  
ATOM    177 1HD1 LEU A  10       9.539  24.297 -11.359  1.00  8.32           H  
ATOM    178 2HD1 LEU A  10      10.508  22.831 -11.610  1.00  8.32           H  
ATOM    179 3HD1 LEU A  10       9.108  22.790 -10.522  1.00  8.32           H  
ATOM    180 1HD2 LEU A  10       9.617  25.483  -9.098  1.00  8.32           H  
ATOM    181 2HD2 LEU A  10       9.225  23.967  -8.283  1.00  8.32           H  
ATOM    182 3HD2 LEU A  10      10.698  24.862  -7.841  1.00  8.32           H  
ATOM    183  N   VAL A  11      13.344  22.172 -11.925  1.00 10.15           N  
ATOM    184  CA  VAL A  11      14.362  22.795 -12.749  1.00 10.15           C  
ATOM    185  C   VAL A  11      13.767  23.811 -13.721  1.00 10.15           C  
ATOM    186  O   VAL A  11      14.432  24.767 -14.110  1.00 10.15           O  
ATOM    187  CB  VAL A  11      15.138  21.710 -13.517  1.00 10.15           C  
ATOM    188  CG1 VAL A  11      15.830  20.804 -12.528  1.00 10.15           C  
ATOM    189  CG2 VAL A  11      14.190  20.891 -14.386  1.00 10.15           C  
ATOM    190  H   VAL A  11      12.679  21.533 -12.338  1.00 10.15           H  
ATOM    191  HA  VAL A  11      15.072  23.301 -12.100  1.00 10.15           H  
ATOM    192  HB  VAL A  11      15.899  22.181 -14.138  1.00 10.15           H  
ATOM    193 1HG1 VAL A  11      16.392  20.041 -13.062  1.00 10.15           H  
ATOM    194 2HG1 VAL A  11      16.507  21.389 -11.906  1.00 10.15           H  
ATOM    195 3HG1 VAL A  11      15.080  20.331 -11.908  1.00 10.15           H  
ATOM    196 1HG2 VAL A  11      14.757  20.124 -14.911  1.00 10.15           H  
ATOM    197 2HG2 VAL A  11      13.438  20.416 -13.752  1.00 10.15           H  
ATOM    198 3HG2 VAL A  11      13.702  21.528 -15.115  1.00 10.15           H  
ATOM    199  N   GLY A  12      12.481  23.659 -14.031  1.00 12.90           N  
ATOM    200  CA  GLY A  12      11.814  24.501 -15.022  1.00 12.90           C  
ATOM    201  C   GLY A  12      11.261  25.828 -14.499  1.00 12.90           C  
ATOM    202  O   GLY A  12      10.598  26.552 -15.239  1.00 12.90           O  
ATOM    203  H   GLY A  12      11.973  22.892 -13.621  1.00 12.90           H  
ATOM    204 1HA  GLY A  12      12.516  24.706 -15.832  1.00 12.90           H  
ATOM    205 2HA  GLY A  12      11.000  23.932 -15.466  1.00 12.90           H  
ATOM    206  N   GLU A  13      11.490  26.141 -13.233  1.00 16.28           N  
ATOM    207  CA  GLU A  13      10.948  27.372 -12.678  1.00 16.28           C  
ATOM    208  C   GLU A  13      11.674  28.605 -13.271  1.00 16.28           C  
ATOM    209  O   GLU A  13      12.911  28.662 -13.250  1.00 16.28           O  
ATOM    210  CB  GLU A  13      11.051  27.351 -11.158  1.00 16.28           C  
ATOM    211  CG  GLU A  13      10.389  28.513 -10.447  1.00 16.28           C  
ATOM    212  CD  GLU A  13      10.385  28.354  -8.947  1.00 16.28           C  
ATOM    213  OE1 GLU A  13      11.436  28.272  -8.361  1.00 16.28           O  
ATOM    214  OE2 GLU A  13       9.313  28.281  -8.392  1.00 16.28           O  
ATOM    215  H   GLU A  13      12.041  25.519 -12.661  1.00 16.28           H  
ATOM    216  HA  GLU A  13       9.894  27.379 -12.896  1.00 16.28           H  
ATOM    217 1HB  GLU A  13      10.596  26.461 -10.811  1.00 16.28           H  
ATOM    218 2HB  GLU A  13      12.089  27.322 -10.862  1.00 16.28           H  
ATOM    219 1HG  GLU A  13      10.900  29.434 -10.711  1.00 16.28           H  
ATOM    220 2HG  GLU A  13       9.363  28.595 -10.796  1.00 16.28           H  
ATOM    221  N   PRO A  14      10.936  29.615 -13.792  1.00 19.73           N  
ATOM    222  CA  PRO A  14      11.449  30.858 -14.344  1.00 19.73           C  
ATOM    223  C   PRO A  14      12.268  31.624 -13.334  1.00 19.73           C  
ATOM    224  O   PRO A  14      11.949  31.633 -12.141  1.00 19.73           O  
ATOM    225  CB  PRO A  14      10.176  31.639 -14.692  1.00 19.73           C  
ATOM    226  CG  PRO A  14       9.130  30.587 -14.913  1.00 19.73           C  
ATOM    227  CD  PRO A  14       9.466  29.478 -13.942  1.00 19.73           C  
ATOM    228  HA  PRO A  14      12.042  30.638 -15.244  1.00 19.73           H  
ATOM    229 1HB  PRO A  14       9.919  32.323 -13.871  1.00 19.73           H  
ATOM    230 2HB  PRO A  14      10.348  32.263 -15.583  1.00 19.73           H  
ATOM    231 1HG  PRO A  14       8.127  31.005 -14.746  1.00 19.73           H  
ATOM    232 2HG  PRO A  14       9.159  30.243 -15.960  1.00 19.73           H  
ATOM    233 1HD  PRO A  14       8.957  29.606 -12.984  1.00 19.73           H  
ATOM    234 2HD  PRO A  14       9.193  28.551 -14.462  1.00 19.73           H  
ATOM    235  N   SER A  15      13.268  32.352 -13.827  1.00 22.53           N  
ATOM    236  CA  SER A  15      14.123  33.144 -12.954  1.00 22.53           C  
ATOM    237  C   SER A  15      13.350  34.213 -12.180  1.00 22.53           C  
ATOM    238  O   SER A  15      13.765  34.614 -11.095  1.00 22.53           O  
ATOM    239  CB  SER A  15      15.222  33.784 -13.780  1.00 22.53           C  
ATOM    240  OG  SER A  15      14.697  34.717 -14.689  1.00 22.53           O  
ATOM    241  H   SER A  15      13.469  32.319 -14.819  1.00 22.53           H  
ATOM    242  HA  SER A  15      14.586  32.471 -12.236  1.00 22.53           H  
ATOM    243 1HB  SER A  15      15.936  34.275 -13.119  1.00 22.53           H  
ATOM    244 2HB  SER A  15      15.758  33.009 -14.323  1.00 22.53           H  
ATOM    245  HG  SER A  15      14.448  35.484 -14.168  1.00 22.53           H  
ATOM    246  N   ILE A  16      12.194  34.634 -12.690  1.00 23.78           N  
ATOM    247  CA  ILE A  16      11.404  35.618 -11.968  1.00 23.78           C  
ATOM    248  C   ILE A  16      10.872  35.018 -10.680  1.00 23.78           C  
ATOM    249  O   ILE A  16      11.017  35.601  -9.605  1.00 23.78           O  
ATOM    250  CB  ILE A  16      10.213  36.111 -12.795  1.00 23.78           C  
ATOM    251  CG1 ILE A  16      10.707  36.900 -14.004  1.00 23.78           C  
ATOM    252  CG2 ILE A  16       9.290  36.956 -11.911  1.00 23.78           C  
ATOM    253  CD1 ILE A  16       9.629  37.180 -15.020  1.00 23.78           C  
ATOM    254  H   ILE A  16      11.885  34.274 -13.582  1.00 23.78           H  
ATOM    255  HA  ILE A  16      12.041  36.466 -11.717  1.00 23.78           H  
ATOM    256  HB  ILE A  16       9.657  35.253 -13.172  1.00 23.78           H  
ATOM    257 1HG1 ILE A  16      11.117  37.850 -13.662  1.00 23.78           H  
ATOM    258 2HG1 ILE A  16      11.501  36.335 -14.493  1.00 23.78           H  
ATOM    259 1HG2 ILE A  16       8.436  37.293 -12.496  1.00 23.78           H  
ATOM    260 2HG2 ILE A  16       8.938  36.358 -11.072  1.00 23.78           H  
ATOM    261 3HG2 ILE A  16       9.836  37.819 -11.535  1.00 23.78           H  
ATOM    262 1HD1 ILE A  16      10.050  37.744 -15.853  1.00 23.78           H  
ATOM    263 2HD1 ILE A  16       9.220  36.239 -15.388  1.00 23.78           H  
ATOM    264 3HD1 ILE A  16       8.834  37.763 -14.555  1.00 23.78           H  
ATOM    265  N   LYS A  17      10.274  33.832 -10.784  1.00 22.81           N  
ATOM    266  CA  LYS A  17       9.720  33.184  -9.613  1.00 22.81           C  
ATOM    267  C   LYS A  17      10.821  32.779  -8.659  1.00 22.81           C  
ATOM    268  O   LYS A  17      10.669  32.913  -7.445  1.00 22.81           O  
ATOM    269  CB  LYS A  17       8.843  32.003 -10.007  1.00 22.81           C  
ATOM    270  CG  LYS A  17       7.526  32.434 -10.670  1.00 22.81           C  
ATOM    271  CD  LYS A  17       6.651  31.244 -11.046  1.00 22.81           C  
ATOM    272  CE  LYS A  17       5.337  31.701 -11.685  1.00 22.81           C  
ATOM    273  NZ  LYS A  17       4.469  30.549 -12.070  1.00 22.81           N  
ATOM    274  H   LYS A  17      10.213  33.376 -11.684  1.00 22.81           H  
ATOM    275  HA  LYS A  17       9.086  33.901  -9.096  1.00 22.81           H  
ATOM    276 1HB  LYS A  17       9.388  31.377 -10.719  1.00 22.81           H  
ATOM    277 2HB  LYS A  17       8.624  31.389  -9.131  1.00 22.81           H  
ATOM    278 1HG  LYS A  17       6.975  33.081  -9.985  1.00 22.81           H  
ATOM    279 2HG  LYS A  17       7.756  33.004 -11.571  1.00 22.81           H  
ATOM    280 1HD  LYS A  17       7.186  30.611 -11.748  1.00 22.81           H  
ATOM    281 2HD  LYS A  17       6.432  30.656 -10.153  1.00 22.81           H  
ATOM    282 1HE  LYS A  17       4.797  32.328 -10.978  1.00 22.81           H  
ATOM    283 2HE  LYS A  17       5.561  32.285 -12.578  1.00 22.81           H  
ATOM    284 1HZ  LYS A  17       3.616  30.895 -12.486  1.00 22.81           H  
ATOM    285 2HZ  LYS A  17       4.954  29.966 -12.735  1.00 22.81           H  
ATOM    286 3HZ  LYS A  17       4.245  30.007 -11.248  1.00 22.81           H  
ATOM    287  N   ARG A  18      11.958  32.333  -9.195  1.00 20.12           N  
ATOM    288  CA  ARG A  18      13.046  31.942  -8.314  1.00 20.12           C  
ATOM    289  C   ARG A  18      13.521  33.156  -7.503  1.00 20.12           C  
ATOM    290  O   ARG A  18      13.754  33.057  -6.293  1.00 20.12           O  
ATOM    291  CB  ARG A  18      14.198  31.364  -9.117  1.00 20.12           C  
ATOM    292  CG  ARG A  18      13.927  29.978  -9.746  1.00 20.12           C  
ATOM    293  CD  ARG A  18      15.096  29.474 -10.506  1.00 20.12           C  
ATOM    294  NE  ARG A  18      14.851  28.178 -11.161  1.00 20.12           N  
ATOM    295  CZ  ARG A  18      14.953  26.976 -10.545  1.00 20.12           C  
ATOM    296  NH1 ARG A  18      15.247  26.922  -9.263  1.00 20.12           N  
ATOM    297  NH2 ARG A  18      14.766  25.852 -11.212  1.00 20.12           N  
ATOM    298  H   ARG A  18      12.046  32.227 -10.208  1.00 20.12           H  
ATOM    299  HA  ARG A  18      12.679  31.176  -7.628  1.00 20.12           H  
ATOM    300 1HB  ARG A  18      14.447  32.050  -9.918  1.00 20.12           H  
ATOM    301 2HB  ARG A  18      15.074  31.275  -8.480  1.00 20.12           H  
ATOM    302 1HG  ARG A  18      13.680  29.262  -8.964  1.00 20.12           H  
ATOM    303 2HG  ARG A  18      13.095  30.059 -10.436  1.00 20.12           H  
ATOM    304 1HD  ARG A  18      15.341  30.196 -11.283  1.00 20.12           H  
ATOM    305 2HD  ARG A  18      15.944  29.360  -9.836  1.00 20.12           H  
ATOM    306  HE  ARG A  18      14.544  28.193 -12.145  1.00 20.12           H  
ATOM    307 1HH1 ARG A  18      15.385  27.774  -8.744  1.00 20.12           H  
ATOM    308 2HH1 ARG A  18      15.325  26.029  -8.794  1.00 20.12           H  
ATOM    309 1HH2 ARG A  18      14.615  25.862 -12.236  1.00 20.12           H  
ATOM    310 2HH2 ARG A  18      14.823  24.952 -10.708  1.00 20.12           H  
ATOM    311  N   ASN A  19      13.606  34.324  -8.157  1.00 16.70           N  
ATOM    312  CA  ASN A  19      14.021  35.534  -7.465  1.00 16.70           C  
ATOM    313  C   ASN A  19      12.991  35.940  -6.424  1.00 16.70           C  
ATOM    314  O   ASN A  19      13.359  36.347  -5.318  1.00 16.70           O  
ATOM    315  CB  ASN A  19      14.255  36.663  -8.446  1.00 16.70           C  
ATOM    316  CG  ASN A  19      15.522  36.489  -9.245  1.00 16.70           C  
ATOM    317  OD1 ASN A  19      16.442  35.759  -8.847  1.00 16.70           O  
ATOM    318  ND2 ASN A  19      15.590  37.150 -10.372  1.00 16.70           N  
ATOM    319  H   ASN A  19      13.419  34.373  -9.159  1.00 16.70           H  
ATOM    320  HA  ASN A  19      14.953  35.328  -6.940  1.00 16.70           H  
ATOM    321 1HB  ASN A  19      13.411  36.712  -9.138  1.00 16.70           H  
ATOM    322 2HB  ASN A  19      14.296  37.609  -7.912  1.00 16.70           H  
ATOM    323 1HD2 ASN A  19      16.402  37.074 -10.947  1.00 16.70           H  
ATOM    324 2HD2 ASN A  19      14.825  37.724 -10.658  1.00 16.70           H  
ATOM    325  N   LEU A  20      11.701  35.786  -6.746  1.00 13.33           N  
ATOM    326  CA  LEU A  20      10.662  36.119  -5.785  1.00 13.33           C  
ATOM    327  C   LEU A  20      10.752  35.218  -4.574  1.00 13.33           C  
ATOM    328  O   LEU A  20      10.615  35.681  -3.448  1.00 13.33           O  
ATOM    329  CB  LEU A  20       9.278  36.005  -6.418  1.00 13.33           C  
ATOM    330  CG  LEU A  20       8.944  37.068  -7.446  1.00 13.33           C  
ATOM    331  CD1 LEU A  20       7.632  36.719  -8.131  1.00 13.33           C  
ATOM    332  CD2 LEU A  20       8.853  38.408  -6.738  1.00 13.33           C  
ATOM    333  H   LEU A  20      11.444  35.467  -7.682  1.00 13.33           H  
ATOM    334  HA  LEU A  20      10.810  37.149  -5.459  1.00 13.33           H  
ATOM    335 1HB  LEU A  20       9.205  35.038  -6.904  1.00 13.33           H  
ATOM    336 2HB  LEU A  20       8.539  36.048  -5.639  1.00 13.33           H  
ATOM    337  HG  LEU A  20       9.722  37.112  -8.198  1.00 13.33           H  
ATOM    338 1HD1 LEU A  20       7.394  37.484  -8.870  1.00 13.33           H  
ATOM    339 2HD1 LEU A  20       7.725  35.758  -8.627  1.00 13.33           H  
ATOM    340 3HD1 LEU A  20       6.837  36.668  -7.390  1.00 13.33           H  
ATOM    341 1HD2 LEU A  20       8.619  39.186  -7.463  1.00 13.33           H  
ATOM    342 2HD2 LEU A  20       8.071  38.368  -5.981  1.00 13.33           H  
ATOM    343 3HD2 LEU A  20       9.809  38.635  -6.257  1.00 13.33           H  
ATOM    344  N   LEU A  21      11.041  33.939  -4.777  1.00 10.70           N  
ATOM    345  CA  LEU A  21      11.150  33.059  -3.632  1.00 10.70           C  
ATOM    346  C   LEU A  21      12.313  33.488  -2.749  1.00 10.70           C  
ATOM    347  O   LEU A  21      12.195  33.499  -1.522  1.00 10.70           O  
ATOM    348  CB  LEU A  21      11.306  31.615  -4.092  1.00 10.70           C  
ATOM    349  CG  LEU A  21      10.057  31.029  -4.747  1.00 10.70           C  
ATOM    350  CD1 LEU A  21      10.385  29.670  -5.324  1.00 10.70           C  
ATOM    351  CD2 LEU A  21       8.947  30.952  -3.718  1.00 10.70           C  
ATOM    352  H   LEU A  21      11.143  33.575  -5.726  1.00 10.70           H  
ATOM    353  HA  LEU A  21      10.233  33.135  -3.053  1.00 10.70           H  
ATOM    354 1HB  LEU A  21      12.115  31.572  -4.823  1.00 10.70           H  
ATOM    355 2HB  LEU A  21      11.574  30.997  -3.237  1.00 10.70           H  
ATOM    356  HG  LEU A  21       9.739  31.668  -5.561  1.00 10.70           H  
ATOM    357 1HD1 LEU A  21       9.500  29.251  -5.809  1.00 10.70           H  
ATOM    358 2HD1 LEU A  21      11.179  29.772  -6.067  1.00 10.70           H  
ATOM    359 3HD1 LEU A  21      10.714  29.004  -4.533  1.00 10.70           H  
ATOM    360 1HD2 LEU A  21       8.050  30.542  -4.183  1.00 10.70           H  
ATOM    361 2HD2 LEU A  21       9.256  30.309  -2.894  1.00 10.70           H  
ATOM    362 3HD2 LEU A  21       8.738  31.949  -3.342  1.00 10.70           H  
ATOM    363  N   ASN A  22      13.425  33.907  -3.361  1.00  9.17           N  
ATOM    364  CA  ASN A  22      14.553  34.356  -2.558  1.00  9.17           C  
ATOM    365  C   ASN A  22      14.160  35.600  -1.755  1.00  9.17           C  
ATOM    366  O   ASN A  22      14.491  35.714  -0.567  1.00  9.17           O  
ATOM    367  CB  ASN A  22      15.751  34.644  -3.443  1.00  9.17           C  
ATOM    368  CG  ASN A  22      16.399  33.394  -3.998  1.00  9.17           C  
ATOM    369  OD1 ASN A  22      16.225  32.283  -3.481  1.00  9.17           O  
ATOM    370  ND2 ASN A  22      17.155  33.561  -5.056  1.00  9.17           N  
ATOM    371  H   ASN A  22      13.494  33.873  -4.380  1.00  9.17           H  
ATOM    372  HA  ASN A  22      14.812  33.569  -1.847  1.00  9.17           H  
ATOM    373 1HB  ASN A  22      15.438  35.269  -4.276  1.00  9.17           H  
ATOM    374 2HB  ASN A  22      16.490  35.206  -2.877  1.00  9.17           H  
ATOM    375 1HD2 ASN A  22      17.609  32.776  -5.475  1.00  9.17           H  
ATOM    376 2HD2 ASN A  22      17.270  34.472  -5.448  1.00  9.17           H  
ATOM    377  N   GLU A  23      13.407  36.508  -2.389  1.00  8.73           N  
ATOM    378  CA  GLU A  23      12.942  37.707  -1.704  1.00  8.73           C  
ATOM    379  C   GLU A  23      12.045  37.338  -0.542  1.00  8.73           C  
ATOM    380  O   GLU A  23      12.162  37.903   0.547  1.00  8.73           O  
ATOM    381  CB  GLU A  23      12.182  38.650  -2.646  1.00  8.73           C  
ATOM    382  CG  GLU A  23      11.727  39.951  -1.967  1.00  8.73           C  
ATOM    383  CD  GLU A  23      11.016  40.932  -2.888  1.00  8.73           C  
ATOM    384  OE1 GLU A  23      10.845  40.632  -4.043  1.00  8.73           O  
ATOM    385  OE2 GLU A  23      10.668  41.994  -2.428  1.00  8.73           O  
ATOM    386  H   GLU A  23      13.173  36.364  -3.374  1.00  8.73           H  
ATOM    387  HA  GLU A  23      13.803  38.231  -1.304  1.00  8.73           H  
ATOM    388 1HB  GLU A  23      12.810  38.900  -3.501  1.00  8.73           H  
ATOM    389 2HB  GLU A  23      11.294  38.148  -3.028  1.00  8.73           H  
ATOM    390 1HG  GLU A  23      11.054  39.684  -1.157  1.00  8.73           H  
ATOM    391 2HG  GLU A  23      12.598  40.437  -1.528  1.00  8.73           H  
ATOM    392  N   PHE A  24      11.146  36.384  -0.769  1.00  9.37           N  
ATOM    393  CA  PHE A  24      10.196  35.996   0.253  1.00  9.37           C  
ATOM    394  C   PHE A  24      10.935  35.430   1.450  1.00  9.37           C  
ATOM    395  O   PHE A  24      10.593  35.739   2.593  1.00  9.37           O  
ATOM    396  CB  PHE A  24       9.217  34.976  -0.311  1.00  9.37           C  
ATOM    397  CG  PHE A  24       8.363  35.560  -1.420  1.00  9.37           C  
ATOM    398  CD1 PHE A  24       8.322  36.939  -1.632  1.00  9.37           C  
ATOM    399  CD2 PHE A  24       7.624  34.741  -2.264  1.00  9.37           C  
ATOM    400  CE1 PHE A  24       7.568  37.479  -2.656  1.00  9.37           C  
ATOM    401  CE2 PHE A  24       6.866  35.280  -3.288  1.00  9.37           C  
ATOM    402  CZ  PHE A  24       6.838  36.651  -3.483  1.00  9.37           C  
ATOM    403  H   PHE A  24      11.097  35.956  -1.691  1.00  9.37           H  
ATOM    404  HA  PHE A  24       9.643  36.875   0.569  1.00  9.37           H  
ATOM    405 1HB  PHE A  24       9.768  34.126  -0.712  1.00  9.37           H  
ATOM    406 2HB  PHE A  24       8.567  34.608   0.479  1.00  9.37           H  
ATOM    407  HD1 PHE A  24       8.903  37.591  -0.990  1.00  9.37           H  
ATOM    408  HD2 PHE A  24       7.649  33.665  -2.111  1.00  9.37           H  
ATOM    409  HE1 PHE A  24       7.555  38.560  -2.810  1.00  9.37           H  
ATOM    410  HE2 PHE A  24       6.293  34.626  -3.944  1.00  9.37           H  
ATOM    411  HZ  PHE A  24       6.245  37.073  -4.292  1.00  9.37           H  
ATOM    412  N   ASP A  25      11.976  34.628   1.209  1.00 11.11           N  
ATOM    413  CA  ASP A  25      12.737  34.096   2.329  1.00 11.11           C  
ATOM    414  C   ASP A  25      13.421  35.217   3.108  1.00 11.11           C  
ATOM    415  O   ASP A  25      13.448  35.181   4.343  1.00 11.11           O  
ATOM    416  CB  ASP A  25      13.758  33.051   1.873  1.00 11.11           C  
ATOM    417  CG  ASP A  25      13.114  31.697   1.481  1.00 11.11           C  
ATOM    418  OD1 ASP A  25      11.955  31.498   1.771  1.00 11.11           O  
ATOM    419  OD2 ASP A  25      13.806  30.867   0.934  1.00 11.11           O  
ATOM    420  H   ASP A  25      12.219  34.376   0.248  1.00 11.11           H  
ATOM    421  HA  ASP A  25      12.044  33.598   3.001  1.00 11.11           H  
ATOM    422 1HB  ASP A  25      14.296  33.439   1.003  1.00 11.11           H  
ATOM    423 2HB  ASP A  25      14.488  32.884   2.663  1.00 11.11           H  
ATOM    424  N   ARG A  26      13.932  36.243   2.407  1.00 13.93           N  
ATOM    425  CA  ARG A  26      14.560  37.369   3.100  1.00 13.93           C  
ATOM    426  C   ARG A  26      13.528  38.101   3.957  1.00 13.93           C  
ATOM    427  O   ARG A  26      13.812  38.499   5.091  1.00 13.93           O  
ATOM    428  CB  ARG A  26      15.202  38.355   2.129  1.00 13.93           C  
ATOM    429  CG  ARG A  26      16.460  37.847   1.423  1.00 13.93           C  
ATOM    430  CD  ARG A  26      17.224  38.956   0.751  1.00 13.93           C  
ATOM    431  NE  ARG A  26      16.483  39.614  -0.332  1.00 13.93           N  
ATOM    432  CZ  ARG A  26      16.484  39.229  -1.628  1.00 13.93           C  
ATOM    433  NH1 ARG A  26      17.182  38.184  -2.012  1.00 13.93           N  
ATOM    434  NH2 ARG A  26      15.784  39.916  -2.520  1.00 13.93           N  
ATOM    435  H   ARG A  26      13.907  36.222   1.384  1.00 13.93           H  
ATOM    436  HA  ARG A  26      15.339  36.979   3.755  1.00 13.93           H  
ATOM    437 1HB  ARG A  26      14.480  38.620   1.359  1.00 13.93           H  
ATOM    438 2HB  ARG A  26      15.461  39.269   2.660  1.00 13.93           H  
ATOM    439 1HG  ARG A  26      17.112  37.371   2.153  1.00 13.93           H  
ATOM    440 2HG  ARG A  26      16.177  37.121   0.667  1.00 13.93           H  
ATOM    441 1HD  ARG A  26      17.477  39.711   1.493  1.00 13.93           H  
ATOM    442 2HD  ARG A  26      18.141  38.546   0.330  1.00 13.93           H  
ATOM    443  HE  ARG A  26      15.930  40.424  -0.089  1.00 13.93           H  
ATOM    444 1HH1 ARG A  26      17.720  37.660  -1.334  1.00 13.93           H  
ATOM    445 2HH1 ARG A  26      17.184  37.914  -2.985  1.00 13.93           H  
ATOM    446 1HH2 ARG A  26      15.248  40.726  -2.230  1.00 13.93           H  
ATOM    447 2HH2 ARG A  26      15.783  39.631  -3.490  1.00 13.93           H  
ATOM    448  N   ILE A  27      12.309  38.240   3.433  1.00 17.35           N  
ATOM    449  CA  ILE A  27      11.242  38.890   4.176  1.00 17.35           C  
ATOM    450  C   ILE A  27      10.927  38.097   5.428  1.00 17.35           C  
ATOM    451  O   ILE A  27      10.813  38.667   6.512  1.00 17.35           O  
ATOM    452  CB  ILE A  27       9.974  39.060   3.330  1.00 17.35           C  
ATOM    453  CG1 ILE A  27      10.228  40.081   2.206  1.00 17.35           C  
ATOM    454  CG2 ILE A  27       8.811  39.474   4.226  1.00 17.35           C  
ATOM    455  CD1 ILE A  27       9.153  40.097   1.146  1.00 17.35           C  
ATOM    456  H   ILE A  27      12.136  37.908   2.482  1.00 17.35           H  
ATOM    457  HA  ILE A  27      11.585  39.880   4.476  1.00 17.35           H  
ATOM    458  HB  ILE A  27       9.735  38.115   2.853  1.00 17.35           H  
ATOM    459 1HG1 ILE A  27      10.298  41.074   2.643  1.00 17.35           H  
ATOM    460 2HG1 ILE A  27      11.176  39.850   1.728  1.00 17.35           H  
ATOM    461 1HG2 ILE A  27       7.909  39.576   3.628  1.00 17.35           H  
ATOM    462 2HG2 ILE A  27       8.657  38.709   4.986  1.00 17.35           H  
ATOM    463 3HG2 ILE A  27       9.038  40.423   4.707  1.00 17.35           H  
ATOM    464 1HD1 ILE A  27       9.402  40.839   0.384  1.00 17.35           H  
ATOM    465 2HD1 ILE A  27       9.091  39.125   0.689  1.00 17.35           H  
ATOM    466 3HD1 ILE A  27       8.198  40.347   1.598  1.00 17.35           H  
ATOM    467  N   ILE A  28      10.830  36.776   5.294  1.00 20.59           N  
ATOM    468  CA  ILE A  28      10.538  35.947   6.447  1.00 20.59           C  
ATOM    469  C   ILE A  28      11.625  36.085   7.497  1.00 20.59           C  
ATOM    470  O   ILE A  28      11.313  36.246   8.676  1.00 20.59           O  
ATOM    471  CB  ILE A  28      10.401  34.473   6.050  1.00 20.59           C  
ATOM    472  CG1 ILE A  28       9.134  34.288   5.209  1.00 20.59           C  
ATOM    473  CG2 ILE A  28      10.371  33.604   7.313  1.00 20.59           C  
ATOM    474  CD1 ILE A  28       9.062  32.953   4.509  1.00 20.59           C  
ATOM    475  H   ILE A  28      10.927  36.354   4.371  1.00 20.59           H  
ATOM    476  HA  ILE A  28       9.595  36.273   6.877  1.00 20.59           H  
ATOM    477  HB  ILE A  28      11.248  34.184   5.429  1.00 20.59           H  
ATOM    478 1HG1 ILE A  28       8.266  34.386   5.859  1.00 20.59           H  
ATOM    479 2HG1 ILE A  28       9.091  35.075   4.461  1.00 20.59           H  
ATOM    480 1HG2 ILE A  28      10.282  32.556   7.034  1.00 20.59           H  
ATOM    481 2HG2 ILE A  28      11.294  33.745   7.882  1.00 20.59           H  
ATOM    482 3HG2 ILE A  28       9.521  33.887   7.935  1.00 20.59           H  
ATOM    483 1HD1 ILE A  28       8.142  32.893   3.933  1.00 20.59           H  
ATOM    484 2HD1 ILE A  28       9.916  32.850   3.835  1.00 20.59           H  
ATOM    485 3HD1 ILE A  28       9.084  32.152   5.243  1.00 20.59           H  
ATOM    486  N   GLU A  29      12.900  36.037   7.098  1.00 22.99           N  
ATOM    487  CA  GLU A  29      13.960  36.187   8.091  1.00 22.99           C  
ATOM    488  C   GLU A  29      13.827  37.525   8.818  1.00 22.99           C  
ATOM    489  O   GLU A  29      13.949  37.596  10.047  1.00 22.99           O  
ATOM    490  CB  GLU A  29      15.353  36.093   7.462  1.00 22.99           C  
ATOM    491  CG  GLU A  29      16.483  36.165   8.508  1.00 22.99           C  
ATOM    492  CD  GLU A  29      17.898  36.070   7.957  1.00 22.99           C  
ATOM    493  OE1 GLU A  29      18.075  36.025   6.765  1.00 22.99           O  
ATOM    494  OE2 GLU A  29      18.805  36.018   8.763  1.00 22.99           O  
ATOM    495  H   GLU A  29      13.125  35.887   6.112  1.00 22.99           H  
ATOM    496  HA  GLU A  29      13.857  35.387   8.827  1.00 22.99           H  
ATOM    497 1HB  GLU A  29      15.444  35.158   6.909  1.00 22.99           H  
ATOM    498 2HB  GLU A  29      15.487  36.911   6.750  1.00 22.99           H  
ATOM    499 1HG  GLU A  29      16.381  37.119   9.027  1.00 22.99           H  
ATOM    500 2HG  GLU A  29      16.332  35.375   9.241  1.00 22.99           H  
ATOM    501  N   ASN A  30      13.551  38.597   8.067  1.00 24.29           N  
ATOM    502  CA  ASN A  30      13.410  39.908   8.682  1.00 24.29           C  
ATOM    503  C   ASN A  30      12.245  39.913   9.669  1.00 24.29           C  
ATOM    504  O   ASN A  30      12.334  40.500  10.760  1.00 24.29           O  
ATOM    505  CB  ASN A  30      13.205  40.964   7.613  1.00 24.29           C  
ATOM    506  CG  ASN A  30      14.456  41.260   6.822  1.00 24.29           C  
ATOM    507  OD1 ASN A  30      15.584  40.985   7.255  1.00 24.29           O  
ATOM    508  ND2 ASN A  30      14.272  41.823   5.654  1.00 24.29           N  
ATOM    509  H   ASN A  30      13.465  38.502   7.052  1.00 24.29           H  
ATOM    510  HA  ASN A  30      14.320  40.131   9.239  1.00 24.29           H  
ATOM    511 1HB  ASN A  30      12.434  40.625   6.922  1.00 24.29           H  
ATOM    512 2HB  ASN A  30      12.847  41.883   8.073  1.00 24.29           H  
ATOM    513 1HD2 ASN A  30      15.056  42.044   5.076  1.00 24.29           H  
ATOM    514 2HD2 ASN A  30      13.346  42.026   5.340  1.00 24.29           H  
ATOM    515  N   GLN A  31      11.157  39.223   9.313  1.00 24.67           N  
ATOM    516  CA  GLN A  31      10.020  39.169  10.207  1.00 24.67           C  
ATOM    517  C   GLN A  31      10.375  38.388  11.460  1.00 24.67           C  
ATOM    518  O   GLN A  31      10.132  38.870  12.564  1.00 24.67           O  
ATOM    519  CB  GLN A  31       8.820  38.524   9.510  1.00 24.67           C  
ATOM    520  CG  GLN A  31       8.213  39.378   8.404  1.00 24.67           C  
ATOM    521  CD  GLN A  31       7.159  38.637   7.599  1.00 24.67           C  
ATOM    522  OE1 GLN A  31       7.071  37.404   7.629  1.00 24.67           O  
ATOM    523  NE2 GLN A  31       6.349  39.390   6.865  1.00 24.67           N  
ATOM    524  H   GLN A  31      11.115  38.769   8.401  1.00 24.67           H  
ATOM    525  HA  GLN A  31       9.753  40.181  10.493  1.00 24.67           H  
ATOM    526 1HB  GLN A  31       9.125  37.576   9.073  1.00 24.67           H  
ATOM    527 2HB  GLN A  31       8.047  38.313  10.239  1.00 24.67           H  
ATOM    528 1HG  GLN A  31       7.739  40.244   8.864  1.00 24.67           H  
ATOM    529 2HG  GLN A  31       8.999  39.705   7.734  1.00 24.67           H  
ATOM    530 1HE2 GLN A  31       5.634  38.963   6.309  1.00 24.67           H  
ATOM    531 2HE2 GLN A  31       6.453  40.384   6.865  1.00 24.67           H  
ATOM    532  N   GLU A  32      11.080  37.266  11.323  1.00 24.67           N  
ATOM    533  CA  GLU A  32      11.403  36.501  12.517  1.00 24.67           C  
ATOM    534  C   GLU A  32      12.244  37.354  13.455  1.00 24.67           C  
ATOM    535  O   GLU A  32      11.973  37.406  14.653  1.00 24.67           O  
ATOM    536  CB  GLU A  32      12.140  35.200  12.167  1.00 24.67           C  
ATOM    537  CG  GLU A  32      11.270  34.129  11.475  1.00 24.67           C  
ATOM    538  CD  GLU A  32      12.041  32.868  11.100  1.00 24.67           C  
ATOM    539  OE1 GLU A  32      13.237  32.837  11.281  1.00 24.67           O  
ATOM    540  OE2 GLU A  32      11.422  31.937  10.634  1.00 24.67           O  
ATOM    541  H   GLU A  32      11.315  36.918  10.393  1.00 24.67           H  
ATOM    542  HA  GLU A  32      10.476  36.243  13.025  1.00 24.67           H  
ATOM    543 1HB  GLU A  32      12.972  35.429  11.499  1.00 24.67           H  
ATOM    544 2HB  GLU A  32      12.556  34.762  13.073  1.00 24.67           H  
ATOM    545 1HG  GLU A  32      10.454  33.856  12.141  1.00 24.67           H  
ATOM    546 2HG  GLU A  32      10.835  34.562  10.577  1.00 24.67           H  
ATOM    547  N   LYS A  33      13.185  38.121  12.904  1.00 24.67           N  
ATOM    548  CA  LYS A  33      14.006  39.013  13.715  1.00 24.67           C  
ATOM    549  C   LYS A  33      13.162  40.106  14.385  1.00 24.67           C  
ATOM    550  O   LYS A  33      13.503  40.582  15.470  1.00 24.67           O  
ATOM    551  CB  LYS A  33      15.131  39.612  12.873  1.00 24.67           C  
ATOM    552  CG  LYS A  33      16.216  38.593  12.503  1.00 24.67           C  
ATOM    553  CD  LYS A  33      17.306  39.196  11.633  1.00 24.67           C  
ATOM    554  CE  LYS A  33      18.391  38.160  11.334  1.00 24.67           C  
ATOM    555  NZ  LYS A  33      19.435  38.682  10.403  1.00 24.67           N  
ATOM    556  H   LYS A  33      13.359  38.047  11.898  1.00 24.67           H  
ATOM    557  HA  LYS A  33      14.462  38.422  14.508  1.00 24.67           H  
ATOM    558 1HB  LYS A  33      14.713  40.011  11.946  1.00 24.67           H  
ATOM    559 2HB  LYS A  33      15.595  40.436  13.409  1.00 24.67           H  
ATOM    560 1HG  LYS A  33      16.664  38.194  13.411  1.00 24.67           H  
ATOM    561 2HG  LYS A  33      15.753  37.767  11.957  1.00 24.67           H  
ATOM    562 1HD  LYS A  33      16.866  39.535  10.690  1.00 24.67           H  
ATOM    563 2HD  LYS A  33      17.751  40.051  12.140  1.00 24.67           H  
ATOM    564 1HE  LYS A  33      18.867  37.869  12.267  1.00 24.67           H  
ATOM    565 2HE  LYS A  33      17.930  37.283  10.891  1.00 24.67           H  
ATOM    566 1HZ  LYS A  33      20.125  37.956  10.239  1.00 24.67           H  
ATOM    567 2HZ  LYS A  33      19.001  38.935   9.523  1.00 24.67           H  
ATOM    568 3HZ  LYS A  33      19.883  39.490  10.808  1.00 24.67           H  
ATOM    569  N   SER A  34      12.071  40.509  13.726  1.00 24.67           N  
ATOM    570  CA  SER A  34      11.168  41.536  14.223  1.00 24.67           C  
ATOM    571  C   SER A  34      10.031  40.977  15.103  1.00 24.67           C  
ATOM    572  O   SER A  34       9.271  41.748  15.692  1.00 24.67           O  
ATOM    573  CB  SER A  34      10.551  42.262  13.047  1.00 24.67           C  
ATOM    574  OG  SER A  34      11.537  42.883  12.260  1.00 24.67           O  
ATOM    575  H   SER A  34      11.871  40.104  12.809  1.00 24.67           H  
ATOM    576  HA  SER A  34      11.749  42.240  14.818  1.00 24.67           H  
ATOM    577 1HB  SER A  34       9.987  41.557  12.444  1.00 24.67           H  
ATOM    578 2HB  SER A  34       9.854  43.010  13.415  1.00 24.67           H  
ATOM    579  HG  SER A  34      11.986  42.151  11.778  1.00 24.67           H  
ATOM    580  N   LEU A  35       9.925  39.648  15.203  1.00 24.12           N  
ATOM    581  CA  LEU A  35       8.857  38.969  15.941  1.00 24.12           C  
ATOM    582  C   LEU A  35       9.359  38.236  17.181  1.00 24.12           C  
ATOM    583  O   LEU A  35       8.866  37.162  17.529  1.00 24.12           O  
ATOM    584  CB  LEU A  35       8.121  37.995  15.012  1.00 24.12           C  
ATOM    585  CG  LEU A  35       7.343  38.641  13.841  1.00 24.12           C  
ATOM    586  CD1 LEU A  35       6.862  37.551  12.905  1.00 24.12           C  
ATOM    587  CD2 LEU A  35       6.191  39.437  14.391  1.00 24.12           C  
ATOM    588  H   LEU A  35      10.591  39.056  14.703  1.00 24.12           H  
ATOM    589  HA  LEU A  35       8.144  39.721  16.269  1.00 24.12           H  
ATOM    590 1HB  LEU A  35       8.857  37.319  14.581  1.00 24.12           H  
ATOM    591 2HB  LEU A  35       7.420  37.411  15.604  1.00 24.12           H  
ATOM    592  HG  LEU A  35       7.978  39.311  13.293  1.00 24.12           H  
ATOM    593 1HD1 LEU A  35       6.314  37.998  12.076  1.00 24.12           H  
ATOM    594 2HD1 LEU A  35       7.723  37.003  12.518  1.00 24.12           H  
ATOM    595 3HD1 LEU A  35       6.209  36.868  13.446  1.00 24.12           H  
ATOM    596 1HD2 LEU A  35       5.643  39.898  13.570  1.00 24.12           H  
ATOM    597 2HD2 LEU A  35       5.526  38.780  14.949  1.00 24.12           H  
ATOM    598 3HD2 LEU A  35       6.577  40.216  15.054  1.00 24.12           H  
ATOM    599  N   LYS A  36      10.348  38.819  17.840  1.00 22.69           N  
ATOM    600  CA  LYS A  36      10.922  38.257  19.056  1.00 22.69           C  
ATOM    601  C   LYS A  36       9.889  38.189  20.173  1.00 22.69           C  
ATOM    602  O   LYS A  36       8.951  38.986  20.221  1.00 22.69           O  
ATOM    603  CB  LYS A  36      12.134  39.066  19.499  1.00 22.69           C  
ATOM    604  CG  LYS A  36      13.312  38.944  18.560  1.00 22.69           C  
ATOM    605  CD  LYS A  36      14.499  39.766  19.033  1.00 22.69           C  
ATOM    606  CE  LYS A  36      15.679  39.628  18.080  1.00 22.69           C  
ATOM    607  NZ  LYS A  36      16.824  40.475  18.496  1.00 22.69           N  
ATOM    608  H   LYS A  36      10.705  39.694  17.481  1.00 22.69           H  
ATOM    609  HA  LYS A  36      11.249  37.239  18.841  1.00 22.69           H  
ATOM    610 1HB  LYS A  36      11.862  40.120  19.565  1.00 22.69           H  
ATOM    611 2HB  LYS A  36      12.445  38.744  20.493  1.00 22.69           H  
ATOM    612 1HG  LYS A  36      13.609  37.899  18.488  1.00 22.69           H  
ATOM    613 2HG  LYS A  36      13.013  39.281  17.569  1.00 22.69           H  
ATOM    614 1HD  LYS A  36      14.211  40.817  19.087  1.00 22.69           H  
ATOM    615 2HD  LYS A  36      14.801  39.437  20.025  1.00 22.69           H  
ATOM    616 1HE  LYS A  36      15.998  38.588  18.057  1.00 22.69           H  
ATOM    617 2HE  LYS A  36      15.369  39.923  17.080  1.00 22.69           H  
ATOM    618 1HZ  LYS A  36      17.582  40.358  17.841  1.00 22.69           H  
ATOM    619 2HZ  LYS A  36      16.533  41.443  18.505  1.00 22.69           H  
ATOM    620 3HZ  LYS A  36      17.129  40.204  19.418  1.00 22.69           H  
ATOM    621  N   ALA A  37      10.067  37.233  21.077  1.00 20.87           N  
ATOM    622  CA  ALA A  37       9.133  37.051  22.179  1.00 20.87           C  
ATOM    623  C   ALA A  37       8.993  38.305  23.021  1.00 20.87           C  
ATOM    624  O   ALA A  37       9.970  39.001  23.299  1.00 20.87           O  
ATOM    625  CB  ALA A  37       9.584  35.908  23.071  1.00 20.87           C  
ATOM    626  H   ALA A  37      10.855  36.610  20.987  1.00 20.87           H  
ATOM    627  HA  ALA A  37       8.156  36.815  21.755  1.00 20.87           H  
ATOM    628 1HB  ALA A  37       8.861  35.767  23.872  1.00 20.87           H  
ATOM    629 2HB  ALA A  37       9.658  34.993  22.483  1.00 20.87           H  
ATOM    630 3HB  ALA A  37      10.558  36.145  23.498  1.00 20.87           H  
ATOM    631  N   SER A  38       7.764  38.529  23.485  1.00 19.20           N  
ATOM    632  CA  SER A  38       7.386  39.660  24.328  1.00 19.20           C  
ATOM    633  C   SER A  38       7.810  39.509  25.789  1.00 19.20           C  
ATOM    634  O   SER A  38       7.636  40.429  26.584  1.00 19.20           O  
ATOM    635  CB  SER A  38       5.887  39.872  24.244  1.00 19.20           C  
ATOM    636  OG  SER A  38       5.189  38.784  24.790  1.00 19.20           O  
ATOM    637  H   SER A  38       7.032  37.894  23.200  1.00 19.20           H  
ATOM    638  HA  SER A  38       7.878  40.549  23.930  1.00 19.20           H  
ATOM    639 1HB  SER A  38       5.618  40.784  24.776  1.00 19.20           H  
ATOM    640 2HB  SER A  38       5.601  40.004  23.202  1.00 19.20           H  
ATOM    641  HG  SER A  38       4.259  38.942  24.595  1.00 19.20           H  
ATOM    642  N   LYS A  39       8.329  38.332  26.143  1.00 18.06           N  
ATOM    643  CA  LYS A  39       8.782  38.033  27.502  1.00 18.06           C  
ATOM    644  C   LYS A  39       7.677  38.178  28.552  1.00 18.06           C  
ATOM    645  O   LYS A  39       7.805  38.937  29.515  1.00 18.06           O  
ATOM    646  CB  LYS A  39       9.983  38.911  27.852  1.00 18.06           C  
ATOM    647  CG  LYS A  39      11.179  38.690  26.922  1.00 18.06           C  
ATOM    648  CD  LYS A  39      12.361  39.562  27.298  1.00 18.06           C  
ATOM    649  CE  LYS A  39      13.512  39.363  26.323  1.00 18.06           C  
ATOM    650  NZ  LYS A  39      14.674  40.235  26.649  1.00 18.06           N  
ATOM    651  H   LYS A  39       8.433  37.636  25.424  1.00 18.06           H  
ATOM    652  HA  LYS A  39       9.108  36.993  27.525  1.00 18.06           H  
ATOM    653 1HB  LYS A  39       9.712  39.962  27.820  1.00 18.06           H  
ATOM    654 2HB  LYS A  39      10.305  38.691  28.869  1.00 18.06           H  
ATOM    655 1HG  LYS A  39      11.482  37.645  26.965  1.00 18.06           H  
ATOM    656 2HG  LYS A  39      10.888  38.920  25.894  1.00 18.06           H  
ATOM    657 1HD  LYS A  39      12.056  40.609  27.280  1.00 18.06           H  
ATOM    658 2HD  LYS A  39      12.696  39.314  28.305  1.00 18.06           H  
ATOM    659 1HE  LYS A  39      13.829  38.323  26.356  1.00 18.06           H  
ATOM    660 2HE  LYS A  39      13.167  39.596  25.314  1.00 18.06           H  
ATOM    661 1HZ  LYS A  39      15.414  40.074  25.981  1.00 18.06           H  
ATOM    662 2HZ  LYS A  39      14.391  41.205  26.610  1.00 18.06           H  
ATOM    663 3HZ  LYS A  39      15.007  40.020  27.578  1.00 18.06           H  
ATOM    664  N   SER A  40       6.590  37.438  28.348  1.00 17.66           N  
ATOM    665  CA  SER A  40       5.434  37.454  29.233  1.00 17.66           C  
ATOM    666  C   SER A  40       5.777  36.845  30.585  1.00 17.66           C  
ATOM    667  O   SER A  40       6.823  36.212  30.745  1.00 17.66           O  
ATOM    668  CB  SER A  40       4.291  36.675  28.618  1.00 17.66           C  
ATOM    669  OG  SER A  40       4.585  35.303  28.589  1.00 17.66           O  
ATOM    670  H   SER A  40       6.565  36.846  27.532  1.00 17.66           H  
ATOM    671  HA  SER A  40       5.124  38.489  29.386  1.00 17.66           H  
ATOM    672 1HB  SER A  40       3.377  36.843  29.190  1.00 17.66           H  
ATOM    673 2HB  SER A  40       4.114  37.033  27.605  1.00 17.66           H  
ATOM    674  HG  SER A  40       4.620  35.024  29.521  1.00 17.66           H  
ATOM    675  N   THR A  41       4.890  37.031  31.551  1.00 18.06           N  
ATOM    676  CA  THR A  41       5.117  36.508  32.883  1.00 18.06           C  
ATOM    677  C   THR A  41       5.018  34.983  32.882  1.00 18.06           C  
ATOM    678  O   THR A  41       4.249  34.437  32.089  1.00 18.06           O  
ATOM    679  CB  THR A  41       4.038  37.058  33.822  1.00 18.06           C  
ATOM    680  OG1 THR A  41       2.742  36.645  33.333  1.00 18.06           O  
ATOM    681  CG2 THR A  41       4.097  38.562  33.859  1.00 18.06           C  
ATOM    682  H   THR A  41       4.050  37.559  31.358  1.00 18.06           H  
ATOM    683  HA  THR A  41       6.095  36.848  33.204  1.00 18.06           H  
ATOM    684  HB  THR A  41       4.184  36.664  34.825  1.00 18.06           H  
ATOM    685  HG1 THR A  41       2.542  37.171  32.544  1.00 18.06           H  
ATOM    686 1HG2 THR A  41       3.319  38.942  34.523  1.00 18.06           H  
ATOM    687 2HG2 THR A  41       5.075  38.880  34.225  1.00 18.06           H  
ATOM    688 3HG2 THR A  41       3.941  38.955  32.855  1.00 18.06           H  
ATOM    689  N   PRO A  42       5.701  34.274  33.808  1.00 19.20           N  
ATOM    690  CA  PRO A  42       5.611  32.834  34.018  1.00 19.20           C  
ATOM    691  C   PRO A  42       4.184  32.305  34.150  1.00 19.20           C  
ATOM    692  O   PRO A  42       3.897  31.190  33.710  1.00 19.20           O  
ATOM    693  CB  PRO A  42       6.370  32.662  35.338  1.00 19.20           C  
ATOM    694  CG  PRO A  42       7.396  33.764  35.324  1.00 19.20           C  
ATOM    695  CD  PRO A  42       6.689  34.943  34.696  1.00 19.20           C  
ATOM    696  HA  PRO A  42       6.132  32.323  33.196  1.00 19.20           H  
ATOM    697 1HB  PRO A  42       5.667  32.737  36.187  1.00 19.20           H  
ATOM    698 2HB  PRO A  42       6.817  31.659  35.383  1.00 19.20           H  
ATOM    699 1HG  PRO A  42       7.741  33.968  36.350  1.00 19.20           H  
ATOM    700 2HG  PRO A  42       8.281  33.449  34.750  1.00 19.20           H  
ATOM    701 1HD  PRO A  42       6.193  35.554  35.461  1.00 19.20           H  
ATOM    702 2HD  PRO A  42       7.443  35.499  34.120  1.00 19.20           H  
ATOM    703  N   ASP A  43       3.287  33.091  34.754  1.00 20.87           N  
ATOM    704  CA  ASP A  43       1.911  32.636  34.884  1.00 20.87           C  
ATOM    705  C   ASP A  43       0.844  33.727  35.041  1.00 20.87           C  
ATOM    706  O   ASP A  43      -0.310  33.407  35.312  1.00 20.87           O  
ATOM    707  CB  ASP A  43       1.792  31.633  36.047  1.00 20.87           C  
ATOM    708  CG  ASP A  43       2.172  32.200  37.458  1.00 20.87           C  
ATOM    709  OD1 ASP A  43       2.528  33.344  37.557  1.00 20.87           O  
ATOM    710  OD2 ASP A  43       2.033  31.472  38.432  1.00 20.87           O  
ATOM    711  H   ASP A  43       3.558  33.988  35.119  1.00 20.87           H  
ATOM    712  HA  ASP A  43       1.669  32.100  33.972  1.00 20.87           H  
ATOM    713 1HB  ASP A  43       0.771  31.261  36.082  1.00 20.87           H  
ATOM    714 2HB  ASP A  43       2.432  30.772  35.843  1.00 20.87           H  
ATOM    715  N   GLY A  44       1.185  35.011  34.883  1.00 22.69           N  
ATOM    716  CA  GLY A  44       0.186  36.061  35.066  1.00 22.69           C  
ATOM    717  C   GLY A  44      -0.846  35.948  33.972  1.00 22.69           C  
ATOM    718  O   GLY A  44      -2.036  35.747  34.211  1.00 22.69           O  
ATOM    719  H   GLY A  44       2.104  35.297  34.589  1.00 22.69           H  
ATOM    720 1HA  GLY A  44      -0.288  35.955  36.042  1.00 22.69           H  
ATOM    721 2HA  GLY A  44       0.667  37.038  35.033  1.00 22.69           H  
ATOM    722  N   THR A  45      -0.342  35.999  32.748  1.00 24.12           N  
ATOM    723  CA  THR A  45      -1.194  35.906  31.569  1.00 24.12           C  
ATOM    724  C   THR A  45      -1.968  34.594  31.533  1.00 24.12           C  
ATOM    725  O   THR A  45      -3.148  34.573  31.182  1.00 24.12           O  
ATOM    726  CB  THR A  45      -0.395  36.085  30.277  1.00 24.12           C  
ATOM    727  OG1 THR A  45       0.160  37.410  30.246  1.00 24.12           O  
ATOM    728  CG2 THR A  45      -1.297  35.872  29.088  1.00 24.12           C  
ATOM    729  H   THR A  45       0.666  36.150  32.686  1.00 24.12           H  
ATOM    730  HA  THR A  45      -1.923  36.715  31.617  1.00 24.12           H  
ATOM    731  HB  THR A  45       0.418  35.361  30.246  1.00 24.12           H  
ATOM    732  HG1 THR A  45      -0.550  38.053  30.365  1.00 24.12           H  
ATOM    733 1HG2 THR A  45      -0.727  35.998  28.170  1.00 24.12           H  
ATOM    734 2HG2 THR A  45      -1.701  34.863  29.132  1.00 24.12           H  
ATOM    735 3HG2 THR A  45      -2.114  36.592  29.112  1.00 24.12           H  
ATOM    736  N   ILE A  46      -1.321  33.497  31.900  1.00 24.67           N  
ATOM    737  CA  ILE A  46      -2.014  32.220  31.875  1.00 24.67           C  
ATOM    738  C   ILE A  46      -3.189  32.239  32.846  1.00 24.67           C  
ATOM    739  O   ILE A  46      -4.301  31.829  32.488  1.00 24.67           O  
ATOM    740  CB  ILE A  46      -1.071  31.079  32.262  1.00 24.67           C  
ATOM    741  CG1 ILE A  46      -0.015  30.890  31.173  1.00 24.67           C  
ATOM    742  CG2 ILE A  46      -1.863  29.809  32.502  1.00 24.67           C  
ATOM    743  CD1 ILE A  46       1.125  29.983  31.587  1.00 24.67           C  
ATOM    744  H   ILE A  46      -0.356  33.556  32.188  1.00 24.67           H  
ATOM    745  HA  ILE A  46      -2.392  32.043  30.873  1.00 24.67           H  
ATOM    746  HB  ILE A  46      -0.552  31.342  33.180  1.00 24.67           H  
ATOM    747 1HG1 ILE A  46      -0.489  30.470  30.288  1.00 24.67           H  
ATOM    748 2HG1 ILE A  46       0.404  31.864  30.917  1.00 24.67           H  
ATOM    749 1HG2 ILE A  46      -1.186  29.011  32.795  1.00 24.67           H  
ATOM    750 2HG2 ILE A  46      -2.584  29.982  33.299  1.00 24.67           H  
ATOM    751 3HG2 ILE A  46      -2.389  29.527  31.592  1.00 24.67           H  
ATOM    752 1HD1 ILE A  46       1.838  29.899  30.768  1.00 24.67           H  
ATOM    753 2HD1 ILE A  46       1.631  30.393  32.456  1.00 24.67           H  
ATOM    754 3HD1 ILE A  46       0.737  28.997  31.830  1.00 24.67           H  
ATOM    755  N   LYS A  47      -2.962  32.727  34.065  1.00 24.67           N  
ATOM    756  CA  LYS A  47      -4.036  32.788  35.035  1.00 24.67           C  
ATOM    757  C   LYS A  47      -5.150  33.714  34.560  1.00 24.67           C  
ATOM    758  O   LYS A  47      -6.325  33.406  34.745  1.00 24.67           O  
ATOM    759  CB  LYS A  47      -3.485  33.203  36.395  1.00 24.67           C  
ATOM    760  CG  LYS A  47      -2.642  32.107  37.056  1.00 24.67           C  
ATOM    761  CD  LYS A  47      -2.022  32.555  38.378  1.00 24.67           C  
ATOM    762  CE  LYS A  47      -1.121  31.457  38.939  1.00 24.67           C  
ATOM    763  NZ  LYS A  47      -0.412  31.866  40.188  1.00 24.67           N  
ATOM    764  H   LYS A  47      -2.035  33.058  34.340  1.00 24.67           H  
ATOM    765  HA  LYS A  47      -4.457  31.793  35.138  1.00 24.67           H  
ATOM    766 1HB  LYS A  47      -2.849  34.085  36.268  1.00 24.67           H  
ATOM    767 2HB  LYS A  47      -4.301  33.474  37.061  1.00 24.67           H  
ATOM    768 1HG  LYS A  47      -3.275  31.240  37.241  1.00 24.67           H  
ATOM    769 2HG  LYS A  47      -1.849  31.803  36.379  1.00 24.67           H  
ATOM    770 1HD  LYS A  47      -1.413  33.447  38.199  1.00 24.67           H  
ATOM    771 2HD  LYS A  47      -2.800  32.797  39.100  1.00 24.67           H  
ATOM    772 1HE  LYS A  47      -1.715  30.570  39.144  1.00 24.67           H  
ATOM    773 2HE  LYS A  47      -0.391  31.214  38.187  1.00 24.67           H  
ATOM    774 1HZ  LYS A  47       0.188  31.106  40.482  1.00 24.67           H  
ATOM    775 2HZ  LYS A  47       0.161  32.689  40.015  1.00 24.67           H  
ATOM    776 3HZ  LYS A  47      -1.081  32.076  40.907  1.00 24.67           H  
ATOM    777  N   ASP A  48      -4.807  34.830  33.901  1.00 24.12           N  
ATOM    778  CA  ASP A  48      -5.864  35.700  33.393  1.00 24.12           C  
ATOM    779  C   ASP A  48      -6.690  34.978  32.321  1.00 24.12           C  
ATOM    780  O   ASP A  48      -7.915  35.030  32.324  1.00 24.12           O  
ATOM    781  CB  ASP A  48      -5.293  36.991  32.786  1.00 24.12           C  
ATOM    782  CG  ASP A  48      -4.733  38.010  33.807  1.00 24.12           C  
ATOM    783  OD1 ASP A  48      -4.986  37.879  34.986  1.00 24.12           O  
ATOM    784  OD2 ASP A  48      -4.072  38.931  33.371  1.00 24.12           O  
ATOM    785  H   ASP A  48      -3.823  35.076  33.782  1.00 24.12           H  
ATOM    786  HA  ASP A  48      -6.519  35.963  34.220  1.00 24.12           H  
ATOM    787 1HB  ASP A  48      -4.492  36.728  32.096  1.00 24.12           H  
ATOM    788 2HB  ASP A  48      -6.070  37.482  32.205  1.00 24.12           H  
ATOM    789  N   ARG A  49      -6.029  34.223  31.441  1.00 22.69           N  
ATOM    790  CA  ARG A  49      -6.739  33.505  30.378  1.00 22.69           C  
ATOM    791  C   ARG A  49      -7.694  32.456  30.944  1.00 22.69           C  
ATOM    792  O   ARG A  49      -8.805  32.257  30.436  1.00 22.69           O  
ATOM    793  CB  ARG A  49      -5.743  32.860  29.425  1.00 22.69           C  
ATOM    794  CG  ARG A  49      -5.004  33.844  28.512  1.00 22.69           C  
ATOM    795  CD  ARG A  49      -3.958  33.165  27.707  1.00 22.69           C  
ATOM    796  NE  ARG A  49      -3.266  34.088  26.818  1.00 22.69           N  
ATOM    797  CZ  ARG A  49      -2.114  33.814  26.174  1.00 22.69           C  
ATOM    798  NH1 ARG A  49      -1.533  32.646  26.333  1.00 22.69           N  
ATOM    799  NH2 ARG A  49      -1.566  34.723  25.386  1.00 22.69           N  
ATOM    800  H   ARG A  49      -5.010  34.187  31.475  1.00 22.69           H  
ATOM    801  HA  ARG A  49      -7.320  34.228  29.812  1.00 22.69           H  
ATOM    802 1HB  ARG A  49      -4.987  32.330  30.003  1.00 22.69           H  
ATOM    803 2HB  ARG A  49      -6.251  32.130  28.800  1.00 22.69           H  
ATOM    804 1HG  ARG A  49      -5.715  34.305  27.828  1.00 22.69           H  
ATOM    805 2HG  ARG A  49      -4.532  34.618  29.110  1.00 22.69           H  
ATOM    806 1HD  ARG A  49      -3.221  32.725  28.380  1.00 22.69           H  
ATOM    807 2HD  ARG A  49      -4.411  32.382  27.102  1.00 22.69           H  
ATOM    808  HE  ARG A  49      -3.682  34.997  26.671  1.00 22.69           H  
ATOM    809 1HH1 ARG A  49      -1.950  31.953  26.938  1.00 22.69           H  
ATOM    810 2HH1 ARG A  49      -0.669  32.442  25.851  1.00 22.69           H  
ATOM    811 1HH2 ARG A  49      -2.012  35.622  25.264  1.00 22.69           H  
ATOM    812 2HH2 ARG A  49      -0.702  34.519  24.905  1.00 22.69           H  
ATOM    813  N   ARG A  50      -7.300  31.834  32.048  1.00 20.87           N  
ATOM    814  CA  ARG A  50      -8.107  30.826  32.723  1.00 20.87           C  
ATOM    815  C   ARG A  50      -9.431  31.378  33.264  1.00 20.87           C  
ATOM    816  O   ARG A  50     -10.389  30.625  33.475  1.00 20.87           O  
ATOM    817  CB  ARG A  50      -7.304  30.165  33.833  1.00 20.87           C  
ATOM    818  CG  ARG A  50      -6.217  29.214  33.329  1.00 20.87           C  
ATOM    819  CD  ARG A  50      -5.405  28.652  34.429  1.00 20.87           C  
ATOM    820  NE  ARG A  50      -4.390  27.732  33.939  1.00 20.87           N  
ATOM    821  CZ  ARG A  50      -3.381  27.241  34.683  1.00 20.87           C  
ATOM    822  NH1 ARG A  50      -3.264  27.593  35.942  1.00 20.87           N  
ATOM    823  NH2 ARG A  50      -2.507  26.406  34.147  1.00 20.87           N  
ATOM    824  H   ARG A  50      -6.365  32.037  32.412  1.00 20.87           H  
ATOM    825  HA  ARG A  50      -8.338  30.051  31.993  1.00 20.87           H  
ATOM    826 1HB  ARG A  50      -6.805  30.936  34.411  1.00 20.87           H  
ATOM    827 2HB  ARG A  50      -7.956  29.630  34.513  1.00 20.87           H  
ATOM    828 1HG  ARG A  50      -6.690  28.385  32.803  1.00 20.87           H  
ATOM    829 2HG  ARG A  50      -5.560  29.738  32.646  1.00 20.87           H  
ATOM    830 1HD  ARG A  50      -4.904  29.459  34.956  1.00 20.87           H  
ATOM    831 2HD  ARG A  50      -6.051  28.114  35.119  1.00 20.87           H  
ATOM    832  HE  ARG A  50      -4.447  27.440  32.972  1.00 20.87           H  
ATOM    833 1HH1 ARG A  50      -3.932  28.232  36.351  1.00 20.87           H  
ATOM    834 2HH1 ARG A  50      -2.508  27.224  36.501  1.00 20.87           H  
ATOM    835 1HH2 ARG A  50      -2.596  26.135  33.178  1.00 20.87           H  
ATOM    836 2HH2 ARG A  50      -1.752  26.039  34.707  1.00 20.87           H  
ATOM    837  N   LEU A  51      -9.523  32.700  33.437  1.00 19.20           N  
ATOM    838  CA  LEU A  51     -10.713  33.331  33.989  1.00 19.20           C  
ATOM    839  C   LEU A  51     -11.864  33.311  33.000  1.00 19.20           C  
ATOM    840  O   LEU A  51     -13.001  33.625  33.357  1.00 19.20           O  
ATOM    841  CB  LEU A  51     -10.426  34.792  34.346  1.00 19.20           C  
ATOM    842  CG  LEU A  51      -9.403  35.017  35.445  1.00 19.20           C  
ATOM    843  CD1 LEU A  51      -9.142  36.507  35.574  1.00 19.20           C  
ATOM    844  CD2 LEU A  51      -9.906  34.416  36.748  1.00 19.20           C  
ATOM    845  H   LEU A  51      -8.743  33.310  33.186  1.00 19.20           H  
ATOM    846  HA  LEU A  51     -11.008  32.790  34.885  1.00 19.20           H  
ATOM    847 1HB  LEU A  51     -10.077  35.302  33.451  1.00 19.20           H  
ATOM    848 2HB  LEU A  51     -11.359  35.259  34.656  1.00 19.20           H  
ATOM    849  HG  LEU A  51      -8.472  34.539  35.169  1.00 19.20           H  
ATOM    850 1HD1 LEU A  51      -8.390  36.679  36.345  1.00 19.20           H  
ATOM    851 2HD1 LEU A  51      -8.776  36.890  34.617  1.00 19.20           H  
ATOM    852 3HD1 LEU A  51     -10.063  37.018  35.841  1.00 19.20           H  
ATOM    853 1HD2 LEU A  51      -9.163  34.574  37.530  1.00 19.20           H  
ATOM    854 2HD2 LEU A  51     -10.842  34.894  37.034  1.00 19.20           H  
ATOM    855 3HD2 LEU A  51     -10.069  33.346  36.612  1.00 19.20           H  
ATOM    856  N   PHE A  52     -11.579  32.950  31.753  1.00 18.06           N  
ATOM    857  CA  PHE A  52     -12.601  32.919  30.738  1.00 18.06           C  
ATOM    858  C   PHE A  52     -13.079  31.503  30.422  1.00 18.06           C  
ATOM    859  O   PHE A  52     -13.796  31.292  29.434  1.00 18.06           O  
ATOM    860  CB  PHE A  52     -12.068  33.628  29.512  1.00 18.06           C  
ATOM    861  CG  PHE A  52     -11.787  35.057  29.848  1.00 18.06           C  
ATOM    862  CD1 PHE A  52     -10.487  35.487  30.047  1.00 18.06           C  
ATOM    863  CD2 PHE A  52     -12.818  35.967  30.001  1.00 18.06           C  
ATOM    864  CE1 PHE A  52     -10.217  36.796  30.387  1.00 18.06           C  
ATOM    865  CE2 PHE A  52     -12.555  37.280  30.339  1.00 18.06           C  
ATOM    866  CZ  PHE A  52     -11.251  37.695  30.534  1.00 18.06           C  
ATOM    867  H   PHE A  52     -10.623  32.697  31.488  1.00 18.06           H  
ATOM    868  HA  PHE A  52     -13.459  33.482  31.104  1.00 18.06           H  
ATOM    869 1HB  PHE A  52     -11.139  33.156  29.181  1.00 18.06           H  
ATOM    870 2HB  PHE A  52     -12.790  33.585  28.701  1.00 18.06           H  
ATOM    871  HD1 PHE A  52      -9.673  34.773  29.939  1.00 18.06           H  
ATOM    872  HD2 PHE A  52     -13.848  35.637  29.854  1.00 18.06           H  
ATOM    873  HE1 PHE A  52      -9.186  37.113  30.545  1.00 18.06           H  
ATOM    874  HE2 PHE A  52     -13.376  37.987  30.457  1.00 18.06           H  
ATOM    875  HZ  PHE A  52     -11.041  38.728  30.803  1.00 18.06           H  
ATOM    876  N   MET A  53     -12.686  30.517  31.238  1.00 17.66           N  
ATOM    877  CA  MET A  53     -13.196  29.175  30.991  1.00 17.66           C  
ATOM    878  C   MET A  53     -14.634  29.104  31.490  1.00 17.66           C  
ATOM    879  O   MET A  53     -14.963  29.662  32.538  1.00 17.66           O  
ATOM    880  CB  MET A  53     -12.328  28.107  31.651  1.00 17.66           C  
ATOM    881  CG  MET A  53     -10.925  28.003  31.073  1.00 17.66           C  
ATOM    882  SD  MET A  53      -9.977  26.624  31.755  1.00 17.66           S  
ATOM    883  CE  MET A  53      -9.745  27.156  33.433  1.00 17.66           C  
ATOM    884  H   MET A  53     -12.058  30.692  32.027  1.00 17.66           H  
ATOM    885  HA  MET A  53     -13.209  28.992  29.917  1.00 17.66           H  
ATOM    886 1HB  MET A  53     -12.230  28.333  32.714  1.00 17.66           H  
ATOM    887 2HB  MET A  53     -12.813  27.134  31.565  1.00 17.66           H  
ATOM    888 1HG  MET A  53     -10.981  27.885  29.992  1.00 17.66           H  
ATOM    889 2HG  MET A  53     -10.390  28.927  31.284  1.00 17.66           H  
ATOM    890 1HE  MET A  53      -9.165  26.411  33.979  1.00 17.66           H  
ATOM    891 2HE  MET A  53      -9.228  28.088  33.433  1.00 17.66           H  
ATOM    892 3HE  MET A  53     -10.715  27.288  33.912  1.00 17.66           H  
ATOM    893  N   HIS A  54     -15.479  28.398  30.753  1.00 18.06           N  
ATOM    894  CA  HIS A  54     -16.887  28.268  31.109  1.00 18.06           C  
ATOM    895  C   HIS A  54     -17.387  26.830  31.061  1.00 18.06           C  
ATOM    896  O   HIS A  54     -16.813  25.978  30.381  1.00 18.06           O  
ATOM    897  CB  HIS A  54     -17.754  29.156  30.202  1.00 18.06           C  
ATOM    898  CG  HIS A  54     -17.574  30.655  30.403  1.00 18.06           C  
ATOM    899  ND1 HIS A  54     -16.484  31.375  29.932  1.00 18.06           N  
ATOM    900  CD2 HIS A  54     -18.367  31.552  31.031  1.00 18.06           C  
ATOM    901  CE1 HIS A  54     -16.621  32.642  30.276  1.00 18.06           C  
ATOM    902  NE2 HIS A  54     -17.753  32.777  30.938  1.00 18.06           N  
ATOM    903  H   HIS A  54     -15.142  27.960  29.908  1.00 18.06           H  
ATOM    904  HA  HIS A  54     -17.027  28.615  32.133  1.00 18.06           H  
ATOM    905 1HB  HIS A  54     -17.553  28.920  29.157  1.00 18.06           H  
ATOM    906 2HB  HIS A  54     -18.792  28.934  30.394  1.00 18.06           H  
ATOM    907  HD1 HIS A  54     -15.663  31.057  29.427  1.00 18.06           H  
ATOM    908  HD2 HIS A  54     -19.320  31.458  31.549  1.00 18.06           H  
ATOM    909  HE1 HIS A  54     -15.859  33.369  29.999  1.00 18.06           H  
ATOM    910  N   HIS A  55     -18.481  26.583  31.775  1.00 19.20           N  
ATOM    911  CA  HIS A  55     -19.111  25.269  31.863  1.00 19.20           C  
ATOM    912  C   HIS A  55     -20.588  25.367  31.503  1.00 19.20           C  
ATOM    913  O   HIS A  55     -21.469  25.088  32.318  1.00 19.20           O  
ATOM    914  CB  HIS A  55     -18.954  24.708  33.278  1.00 19.20           C  
ATOM    915  CG  HIS A  55     -17.522  24.552  33.712  1.00 19.20           C  
ATOM    916  ND1 HIS A  55     -16.701  23.556  33.231  1.00 19.20           N  
ATOM    917  CD2 HIS A  55     -16.771  25.276  34.577  1.00 19.20           C  
ATOM    918  CE1 HIS A  55     -15.505  23.669  33.784  1.00 19.20           C  
ATOM    919  NE2 HIS A  55     -15.522  24.704  34.606  1.00 19.20           N  
ATOM    920  H   HIS A  55     -18.893  27.341  32.300  1.00 19.20           H  
ATOM    921  HA  HIS A  55     -18.640  24.581  31.160  1.00 19.20           H  
ATOM    922 1HB  HIS A  55     -19.459  25.364  33.988  1.00 19.20           H  
ATOM    923 2HB  HIS A  55     -19.436  23.732  33.336  1.00 19.20           H  
ATOM    924  HD1 HIS A  55     -16.948  22.853  32.563  1.00 19.20           H  
ATOM    925  HD2 HIS A  55     -16.984  26.152  35.190  1.00 19.20           H  
ATOM    926  HE1 HIS A  55     -14.709  22.969  33.533  1.00 19.20           H  
ATOM    927  N   VAL A  56     -20.846  25.826  30.289  1.00 20.87           N  
ATOM    928  CA  VAL A  56     -22.197  26.066  29.801  1.00 20.87           C  
ATOM    929  C   VAL A  56     -22.943  24.760  29.545  1.00 20.87           C  
ATOM    930  O   VAL A  56     -22.404  23.844  28.923  1.00 20.87           O  
ATOM    931  CB  VAL A  56     -22.127  26.897  28.506  1.00 20.87           C  
ATOM    932  CG1 VAL A  56     -23.510  27.081  27.909  1.00 20.87           C  
ATOM    933  CG2 VAL A  56     -21.476  28.232  28.820  1.00 20.87           C  
ATOM    934  H   VAL A  56     -20.064  26.017  29.678  1.00 20.87           H  
ATOM    935  HA  VAL A  56     -22.741  26.636  30.555  1.00 20.87           H  
ATOM    936  HB  VAL A  56     -21.526  26.364  27.770  1.00 20.87           H  
ATOM    937 1HG1 VAL A  56     -23.434  27.661  26.991  1.00 20.87           H  
ATOM    938 2HG1 VAL A  56     -23.939  26.112  27.681  1.00 20.87           H  
ATOM    939 3HG1 VAL A  56     -24.149  27.605  28.616  1.00 20.87           H  
ATOM    940 1HG2 VAL A  56     -21.399  28.825  27.909  1.00 20.87           H  
ATOM    941 2HG2 VAL A  56     -22.075  28.768  29.555  1.00 20.87           H  
ATOM    942 3HG2 VAL A  56     -20.489  28.050  29.216  1.00 20.87           H  
ATOM    943  N   SER A  57     -24.171  24.667  30.054  1.00 22.69           N  
ATOM    944  CA  SER A  57     -24.988  23.475  29.860  1.00 22.69           C  
ATOM    945  C   SER A  57     -25.278  23.228  28.398  1.00 22.69           C  
ATOM    946  O   SER A  57     -25.523  24.163  27.639  1.00 22.69           O  
ATOM    947  CB  SER A  57     -26.309  23.584  30.586  1.00 22.69           C  
ATOM    948  OG  SER A  57     -27.126  22.466  30.300  1.00 22.69           O  
ATOM    949  H   SER A  57     -24.543  25.447  30.575  1.00 22.69           H  
ATOM    950  HA  SER A  57     -24.439  22.617  30.251  1.00 22.69           H  
ATOM    951 1HB  SER A  57     -26.132  23.647  31.658  1.00 22.69           H  
ATOM    952 2HB  SER A  57     -26.817  24.498  30.280  1.00 22.69           H  
ATOM    953  HG  SER A  57     -27.959  22.626  30.766  1.00 22.69           H  
ATOM    954  N   LEU A  58     -25.276  21.960  28.019  1.00 24.12           N  
ATOM    955  CA  LEU A  58     -25.579  21.567  26.655  1.00 24.12           C  
ATOM    956  C   LEU A  58     -27.000  21.015  26.526  1.00 24.12           C  
ATOM    957  O   LEU A  58     -27.351  20.424  25.503  1.00 24.12           O  
ATOM    958  CB  LEU A  58     -24.553  20.537  26.192  1.00 24.12           C  
ATOM    959  CG  LEU A  58     -23.097  21.042  26.220  1.00 24.12           C  
ATOM    960  CD1 LEU A  58     -22.170  19.927  25.771  1.00 24.12           C  
ATOM    961  CD2 LEU A  58     -22.966  22.283  25.345  1.00 24.12           C  
ATOM    962  H   LEU A  58     -25.059  21.250  28.701  1.00 24.12           H  
ATOM    963  HA  LEU A  58     -25.500  22.445  26.018  1.00 24.12           H  
ATOM    964 1HB  LEU A  58     -24.621  19.662  26.835  1.00 24.12           H  
ATOM    965 2HB  LEU A  58     -24.790  20.239  25.172  1.00 24.12           H  
ATOM    966  HG  LEU A  58     -22.825  21.307  27.247  1.00 24.12           H  
ATOM    967 1HD1 LEU A  58     -21.138  20.277  25.809  1.00 24.12           H  
ATOM    968 2HD1 LEU A  58     -22.287  19.068  26.431  1.00 24.12           H  
ATOM    969 3HD1 LEU A  58     -22.417  19.636  24.750  1.00 24.12           H  
ATOM    970 1HD2 LEU A  58     -21.938  22.644  25.381  1.00 24.12           H  
ATOM    971 2HD2 LEU A  58     -23.230  22.036  24.318  1.00 24.12           H  
ATOM    972 3HD2 LEU A  58     -23.636  23.063  25.717  1.00 24.12           H  
ATOM    973  N   GLU A  59     -27.811  21.174  27.575  1.00 24.67           N  
ATOM    974  CA  GLU A  59     -29.174  20.646  27.548  1.00 24.67           C  
ATOM    975  C   GLU A  59     -29.976  21.238  26.375  1.00 24.67           C  
ATOM    976  O   GLU A  59     -30.048  22.462  26.234  1.00 24.67           O  
ATOM    977  CB  GLU A  59     -29.897  20.963  28.867  1.00 24.67           C  
ATOM    978  CG  GLU A  59     -31.311  20.374  28.991  1.00 24.67           C  
ATOM    979  CD  GLU A  59     -31.992  20.704  30.293  1.00 24.67           C  
ATOM    980  OE1 GLU A  59     -31.410  21.394  31.094  1.00 24.67           O  
ATOM    981  OE2 GLU A  59     -33.103  20.267  30.482  1.00 24.67           O  
ATOM    982  H   GLU A  59     -27.481  21.672  28.405  1.00 24.67           H  
ATOM    983  HA  GLU A  59     -29.092  19.569  27.458  1.00 24.67           H  
ATOM    984 1HB  GLU A  59     -29.306  20.586  29.701  1.00 24.67           H  
ATOM    985 2HB  GLU A  59     -29.974  22.042  28.985  1.00 24.67           H  
ATOM    986 1HG  GLU A  59     -31.928  20.738  28.168  1.00 24.67           H  
ATOM    987 2HG  GLU A  59     -31.247  19.294  28.909  1.00 24.67           H  
ATOM    988  N   PRO A  60     -30.663  20.426  25.550  1.00 24.67           N  
ATOM    989  CA  PRO A  60     -31.451  20.863  24.409  1.00 24.67           C  
ATOM    990  C   PRO A  60     -32.797  21.417  24.840  1.00 24.67           C  
ATOM    991  O   PRO A  60     -33.843  20.888  24.471  1.00 24.67           O  
ATOM    992  CB  PRO A  60     -31.606  19.567  23.608  1.00 24.67           C  
ATOM    993  CG  PRO A  60     -31.625  18.483  24.658  1.00 24.67           C  
ATOM    994  CD  PRO A  60     -30.635  18.956  25.721  1.00 24.67           C  
ATOM    995  HA  PRO A  60     -30.880  21.615  23.845  1.00 24.67           H  
ATOM    996 1HB  PRO A  60     -32.529  19.601  23.011  1.00 24.67           H  
ATOM    997 2HB  PRO A  60     -30.767  19.462  22.903  1.00 24.67           H  
ATOM    998 1HG  PRO A  60     -32.645  18.359  25.056  1.00 24.67           H  
ATOM    999 2HG  PRO A  60     -31.341  17.517  24.210  1.00 24.67           H  
ATOM   1000 1HD  PRO A  60     -31.000  18.653  26.704  1.00 24.67           H  
ATOM   1001 2HD  PRO A  60     -29.629  18.561  25.497  1.00 24.67           H  
ATOM   1002  N   ILE A  61     -32.766  22.520  25.574  1.00 24.67           N  
ATOM   1003  CA  ILE A  61     -33.967  23.125  26.154  1.00 24.67           C  
ATOM   1004  C   ILE A  61     -34.983  23.611  25.126  1.00 24.67           C  
ATOM   1005  O   ILE A  61     -36.147  23.830  25.449  1.00 24.67           O  
ATOM   1006  CB  ILE A  61     -33.586  24.290  27.077  1.00 24.67           C  
ATOM   1007  CG1 ILE A  61     -32.878  25.391  26.269  1.00 24.67           C  
ATOM   1008  CG2 ILE A  61     -32.702  23.786  28.200  1.00 24.67           C  
ATOM   1009  CD1 ILE A  61     -32.649  26.661  27.043  1.00 24.67           C  
ATOM   1010  H   ILE A  61     -31.848  22.908  25.793  1.00 24.67           H  
ATOM   1011  HA  ILE A  61     -34.447  22.366  26.769  1.00 24.67           H  
ATOM   1012  HB  ILE A  61     -34.490  24.722  27.501  1.00 24.67           H  
ATOM   1013 1HG1 ILE A  61     -31.914  25.010  25.925  1.00 24.67           H  
ATOM   1014 2HG1 ILE A  61     -33.482  25.641  25.402  1.00 24.67           H  
ATOM   1015 1HG2 ILE A  61     -32.441  24.609  28.862  1.00 24.67           H  
ATOM   1016 2HG2 ILE A  61     -33.230  23.020  28.767  1.00 24.67           H  
ATOM   1017 3HG2 ILE A  61     -31.796  23.363  27.787  1.00 24.67           H  
ATOM   1018 1HD1 ILE A  61     -32.148  27.389  26.405  1.00 24.67           H  
ATOM   1019 2HD1 ILE A  61     -33.606  27.066  27.374  1.00 24.67           H  
ATOM   1020 3HD1 ILE A  61     -32.024  26.447  27.909  1.00 24.67           H  
ATOM   1021  N   THR A  62     -34.579  23.697  23.869  1.00 24.67           N  
ATOM   1022  CA  THR A  62     -35.458  24.136  22.803  1.00 24.67           C  
ATOM   1023  C   THR A  62     -36.536  23.093  22.489  1.00 24.67           C  
ATOM   1024  O   THR A  62     -37.506  23.384  21.792  1.00 24.67           O  
ATOM   1025  CB  THR A  62     -34.630  24.460  21.551  1.00 24.67           C  
ATOM   1026  OG1 THR A  62     -33.945  23.284  21.107  1.00 24.67           O  
ATOM   1027  CG2 THR A  62     -33.601  25.526  21.901  1.00 24.67           C  
ATOM   1028  H   THR A  62     -33.619  23.473  23.660  1.00 24.67           H  
ATOM   1029  HA  THR A  62     -35.961  25.048  23.126  1.00 24.67           H  
ATOM   1030  HB  THR A  62     -35.284  24.819  20.757  1.00 24.67           H  
ATOM   1031  HG1 THR A  62     -34.579  22.566  21.016  1.00 24.67           H  
ATOM   1032 1HG2 THR A  62     -33.002  25.760  21.021  1.00 24.67           H  
ATOM   1033 2HG2 THR A  62     -34.113  26.424  22.243  1.00 24.67           H  
ATOM   1034 3HG2 THR A  62     -32.952  25.154  22.696  1.00 24.67           H  
ATOM   1035  N   CYS A  63     -36.376  21.875  23.023  1.00 24.67           N  
ATOM   1036  CA  CYS A  63     -37.369  20.823  22.841  1.00 24.67           C  
ATOM   1037  C   CYS A  63     -38.447  20.876  23.927  1.00 24.67           C  
ATOM   1038  O   CYS A  63     -39.406  20.104  23.886  1.00 24.67           O  
ATOM   1039  CB  CYS A  63     -36.738  19.435  22.905  1.00 24.67           C  
ATOM   1040  SG  CYS A  63     -36.153  18.972  24.558  1.00 24.67           S  
ATOM   1041  H   CYS A  63     -35.542  21.669  23.577  1.00 24.67           H  
ATOM   1042  HA  CYS A  63     -37.842  20.953  21.868  1.00 24.67           H  
ATOM   1043 1HB  CYS A  63     -37.466  18.692  22.583  1.00 24.67           H  
ATOM   1044 2HB  CYS A  63     -35.888  19.386  22.223  1.00 24.67           H  
ATOM   1045  HG  CYS A  63     -35.166  19.884  24.611  1.00 24.67           H  
ATOM   1046  N   VAL A  64     -38.272  21.741  24.926  1.00 24.67           N  
ATOM   1047  CA  VAL A  64     -39.194  21.799  26.045  1.00 24.67           C  
ATOM   1048  C   VAL A  64     -40.402  22.696  25.750  1.00 24.67           C  
ATOM   1049  O   VAL A  64     -40.231  23.880  25.455  1.00 24.67           O  
ATOM   1050  CB  VAL A  64     -38.463  22.339  27.283  1.00 24.67           C  
ATOM   1051  CG1 VAL A  64     -39.427  22.484  28.457  1.00 24.67           C  
ATOM   1052  CG2 VAL A  64     -37.314  21.398  27.611  1.00 24.67           C  
ATOM   1053  H   VAL A  64     -37.481  22.383  24.924  1.00 24.67           H  
ATOM   1054  HA  VAL A  64     -39.492  20.780  26.257  1.00 24.67           H  
ATOM   1055  HB  VAL A  64     -38.071  23.332  27.061  1.00 24.67           H  
ATOM   1056 1HG1 VAL A  64     -38.891  22.884  29.317  1.00 24.67           H  
ATOM   1057 2HG1 VAL A  64     -40.227  23.164  28.183  1.00 24.67           H  
ATOM   1058 3HG1 VAL A  64     -39.844  21.517  28.713  1.00 24.67           H  
ATOM   1059 1HG2 VAL A  64     -36.766  21.775  28.475  1.00 24.67           H  
ATOM   1060 2HG2 VAL A  64     -37.706  20.407  27.829  1.00 24.67           H  
ATOM   1061 3HG2 VAL A  64     -36.646  21.342  26.754  1.00 24.67           H  
ATOM   1062  N   PRO A  65     -41.649  22.204  25.871  1.00 24.67           N  
ATOM   1063  CA  PRO A  65     -42.876  22.937  25.594  1.00 24.67           C  
ATOM   1064  C   PRO A  65     -43.244  23.892  26.724  1.00 24.67           C  
ATOM   1065  O   PRO A  65     -44.259  23.705  27.398  1.00 24.67           O  
ATOM   1066  CB  PRO A  65     -43.899  21.808  25.456  1.00 24.67           C  
ATOM   1067  CG  PRO A  65     -43.397  20.737  26.400  1.00 24.67           C  
ATOM   1068  CD  PRO A  65     -41.878  20.802  26.293  1.00 24.67           C  
ATOM   1069  HA  PRO A  65     -42.759  23.485  24.646  1.00 24.67           H  
ATOM   1070 1HB  PRO A  65     -44.901  22.174  25.721  1.00 24.67           H  
ATOM   1071 2HB  PRO A  65     -43.945  21.467  24.410  1.00 24.67           H  
ATOM   1072 1HG  PRO A  65     -43.755  20.940  27.419  1.00 24.67           H  
ATOM   1073 2HG  PRO A  65     -43.802  19.755  26.109  1.00 24.67           H  
ATOM   1074 1HD  PRO A  65     -41.450  20.598  27.279  1.00 24.67           H  
ATOM   1075 2HD  PRO A  65     -41.522  20.100  25.519  1.00 24.67           H  
ATOM   1076  N   PHE A  66     -42.403  24.893  26.940  1.00 24.67           N  
ATOM   1077  CA  PHE A  66     -42.611  25.847  28.022  1.00 24.67           C  
ATOM   1078  C   PHE A  66     -41.834  27.137  27.777  1.00 24.67           C  
ATOM   1079  O   PHE A  66     -40.893  27.451  28.509  1.00 24.67           O  
ATOM   1080  OXT PHE A  66     -42.240  27.934  26.931  1.00 24.67           O  
ATOM   1081  CB  PHE A  66     -42.193  25.220  29.358  1.00 24.67           C  
ATOM   1082  CG  PHE A  66     -42.582  26.020  30.569  1.00 24.67           C  
ATOM   1083  CD1 PHE A  66     -43.851  25.884  31.118  1.00 24.67           C  
ATOM   1084  CD2 PHE A  66     -41.690  26.895  31.168  1.00 24.67           C  
ATOM   1085  CE1 PHE A  66     -44.221  26.609  32.237  1.00 24.67           C  
ATOM   1086  CE2 PHE A  66     -42.057  27.622  32.290  1.00 24.67           C  
ATOM   1087  CZ  PHE A  66     -43.324  27.479  32.822  1.00 24.67           C  
ATOM   1088  H   PHE A  66     -41.585  24.964  26.333  1.00 24.67           H  
ATOM   1089  HA  PHE A  66     -43.672  26.092  28.067  1.00 24.67           H  
ATOM   1090 1HB  PHE A  66     -42.634  24.227  29.451  1.00 24.67           H  
ATOM   1091 2HB  PHE A  66     -41.114  25.100  29.373  1.00 24.67           H  
ATOM   1092  HD1 PHE A  66     -44.561  25.194  30.654  1.00 24.67           H  
ATOM   1093  HD2 PHE A  66     -40.691  27.007  30.749  1.00 24.67           H  
ATOM   1094  HE1 PHE A  66     -45.221  26.493  32.655  1.00 24.67           H  
ATOM   1095  HE2 PHE A  66     -41.348  28.308  32.752  1.00 24.67           H  
ATOM   1096  HZ  PHE A  66     -43.614  28.051  33.703  1.00 24.67           H  
TER    1097
ENDMDL

REMARK ID 612694 MODEL 2 BRCA2
PFRMAT TS
TARGET BRCA2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.317   0.024  -0.007  1.00 21.29           N  
ATOM      2  CA  MET A   1       1.112  -0.024   0.272  1.00 21.29           C  
ATOM      3  C   MET A   1       1.827   1.195  -0.293  1.00 21.29           C  
ATOM      4  O   MET A   1       2.895   1.072  -0.893  1.00 21.29           O  
ATOM      5  CB  MET A   1       1.722  -1.303  -0.300  1.00 21.29           C  
ATOM      6  CG  MET A   1       1.207  -2.598   0.328  1.00 21.29           C  
ATOM      7  SD  MET A   1       1.555  -2.713   2.100  1.00 21.29           S  
ATOM      8  CE  MET A   1       3.336  -2.928   2.092  1.00 21.29           C  
ATOM      9 1H   MET A   1      -0.626  -0.885  -0.320  1.00 21.29           H  
ATOM     10 2H   MET A   1      -0.821   0.280   0.828  1.00 21.29           H  
ATOM     11 3H   MET A   1      -0.488   0.703  -0.735  1.00 21.29           H  
ATOM     12  HA  MET A   1       1.254  -0.017   1.353  1.00 21.29           H  
ATOM     13 1HB  MET A   1       1.525  -1.350  -1.369  1.00 21.29           H  
ATOM     14 2HB  MET A   1       2.805  -1.277  -0.168  1.00 21.29           H  
ATOM     15 1HG  MET A   1       0.129  -2.665   0.184  1.00 21.29           H  
ATOM     16 2HG  MET A   1       1.670  -3.450  -0.169  1.00 21.29           H  
ATOM     17 1HE  MET A   1       3.697  -3.014   3.117  1.00 21.29           H  
ATOM     18 2HE  MET A   1       3.591  -3.833   1.539  1.00 21.29           H  
ATOM     19 3HE  MET A   1       3.804  -2.067   1.614  1.00 21.29           H  
ATOM     20  N   LYS A   2       1.224   2.375  -0.152  1.00 19.51           N  
ATOM     21  CA  LYS A   2       1.847   3.593  -0.673  1.00 19.51           C  
ATOM     22  C   LYS A   2       3.215   3.837  -0.047  1.00 19.51           C  
ATOM     23  O   LYS A   2       3.367   3.764   1.174  1.00 19.51           O  
ATOM     24  CB  LYS A   2       0.955   4.812  -0.429  1.00 19.51           C  
ATOM     25  CG  LYS A   2       1.510   6.112  -1.010  1.00 19.51           C  
ATOM     26  CD  LYS A   2       0.558   7.278  -0.802  1.00 19.51           C  
ATOM     27  CE  LYS A   2       1.149   8.566  -1.356  1.00 19.51           C  
ATOM     28  NZ  LYS A   2       0.233   9.724  -1.167  1.00 19.51           N  
ATOM     29  H   LYS A   2       0.354   2.466   0.349  1.00 19.51           H  
ATOM     30  HA  LYS A   2       1.991   3.476  -1.748  1.00 19.51           H  
ATOM     31 1HB  LYS A   2      -0.029   4.641  -0.864  1.00 19.51           H  
ATOM     32 2HB  LYS A   2       0.823   4.958   0.643  1.00 19.51           H  
ATOM     33 1HG  LYS A   2       2.460   6.351  -0.524  1.00 19.51           H  
ATOM     34 2HG  LYS A   2       1.694   5.986  -2.075  1.00 19.51           H  
ATOM     35 1HD  LYS A   2      -0.390   7.073  -1.301  1.00 19.51           H  
ATOM     36 2HD  LYS A   2       0.370   7.404   0.264  1.00 19.51           H  
ATOM     37 1HE  LYS A   2       2.091   8.771  -0.846  1.00 19.51           H  
ATOM     38 2HE  LYS A   2       1.345   8.439  -2.420  1.00 19.51           H  
ATOM     39 1HZ  LYS A   2       0.660  10.557  -1.546  1.00 19.51           H  
ATOM     40 2HZ  LYS A   2      -0.639   9.545  -1.646  1.00 19.51           H  
ATOM     41 3HZ  LYS A   2       0.055   9.856  -0.182  1.00 19.51           H  
ATOM     42  N   ARG A   3       4.206   4.128  -0.881  1.00 17.31           N  
ATOM     43  CA  ARG A   3       5.546   4.413  -0.394  1.00 17.31           C  
ATOM     44  C   ARG A   3       5.702   5.866   0.035  1.00 17.31           C  
ATOM     45  O   ARG A   3       5.322   6.785  -0.695  1.00 17.31           O  
ATOM     46  CB  ARG A   3       6.595   4.102  -1.455  1.00 17.31           C  
ATOM     47  CG  ARG A   3       8.027   4.375  -1.010  1.00 17.31           C  
ATOM     48  CD  ARG A   3       9.040   4.025  -2.029  1.00 17.31           C  
ATOM     49  NE  ARG A   3      10.383   4.398  -1.586  1.00 17.31           N  
ATOM     50  CZ  ARG A   3      11.491   4.339  -2.348  1.00 17.31           C  
ATOM     51  NH1 ARG A   3      11.416   3.916  -3.594  1.00 17.31           N  
ATOM     52  NH2 ARG A   3      12.657   4.710  -1.846  1.00 17.31           N  
ATOM     53  H   ARG A   3       4.021   4.153  -1.873  1.00 17.31           H  
ATOM     54  HA  ARG A   3       5.736   3.777   0.471  1.00 17.31           H  
ATOM     55 1HB  ARG A   3       6.528   3.053  -1.740  1.00 17.31           H  
ATOM     56 2HB  ARG A   3       6.403   4.700  -2.344  1.00 17.31           H  
ATOM     57 1HG  ARG A   3       8.130   5.432  -0.829  1.00 17.31           H  
ATOM     58 2HG  ARG A   3       8.245   3.828  -0.093  1.00 17.31           H  
ATOM     59 1HD  ARG A   3       9.024   2.952  -2.208  1.00 17.31           H  
ATOM     60 2HD  ARG A   3       8.826   4.555  -2.954  1.00 17.31           H  
ATOM     61  HE  ARG A   3      10.491   4.736  -0.630  1.00 17.31           H  
ATOM     62 1HH1 ARG A   3      10.526   3.633  -3.979  1.00 17.31           H  
ATOM     63 2HH1 ARG A   3      12.249   3.875  -4.163  1.00 17.31           H  
ATOM     64 1HH2 ARG A   3      12.721   5.039  -0.865  1.00 17.31           H  
ATOM     65 2HH2 ARG A   3      13.489   4.669  -2.410  1.00 17.31           H  
ATOM     66  N   ARG A   4       6.265   6.068   1.220  1.00 14.93           N  
ATOM     67  CA  ARG A   4       6.558   7.401   1.734  1.00 14.93           C  
ATOM     68  C   ARG A   4       7.730   7.984   0.950  1.00 14.93           C  
ATOM     69  O   ARG A   4       8.688   7.270   0.662  1.00 14.93           O  
ATOM     70  CB  ARG A   4       6.896   7.342   3.219  1.00 14.93           C  
ATOM     71  CG  ARG A   4       7.083   8.692   3.904  1.00 14.93           C  
ATOM     72  CD  ARG A   4       7.311   8.544   5.373  1.00 14.93           C  
ATOM     73  NE  ARG A   4       7.493   9.835   6.027  1.00 14.93           N  
ATOM     74  CZ  ARG A   4       7.658  10.012   7.356  1.00 14.93           C  
ATOM     75  NH1 ARG A   4       7.658   8.974   8.164  1.00 14.93           N  
ATOM     76  NH2 ARG A   4       7.819  11.230   7.846  1.00 14.93           N  
ATOM     77  H   ARG A   4       6.514   5.265   1.781  1.00 14.93           H  
ATOM     78  HA  ARG A   4       5.683   8.038   1.591  1.00 14.93           H  
ATOM     79 1HB  ARG A   4       6.113   6.803   3.750  1.00 14.93           H  
ATOM     80 2HB  ARG A   4       7.824   6.786   3.350  1.00 14.93           H  
ATOM     81 1HG  ARG A   4       7.951   9.196   3.477  1.00 14.93           H  
ATOM     82 2HG  ARG A   4       6.197   9.306   3.750  1.00 14.93           H  
ATOM     83 1HD  ARG A   4       6.457   8.046   5.830  1.00 14.93           H  
ATOM     84 2HD  ARG A   4       8.210   7.951   5.539  1.00 14.93           H  
ATOM     85  HE  ARG A   4       7.504  10.659   5.439  1.00 14.93           H  
ATOM     86 1HH1 ARG A   4       7.534   8.043   7.791  1.00 14.93           H  
ATOM     87 2HH1 ARG A   4       7.781   9.108   9.157  1.00 14.93           H  
ATOM     88 1HH2 ARG A   4       7.819  12.028   7.226  1.00 14.93           H  
ATOM     89 2HH2 ARG A   4       7.941  11.362   8.839  1.00 14.93           H  
ATOM     90  N   GLY A   5       7.666   9.257   0.577  1.00 12.64           N  
ATOM     91  CA  GLY A   5       8.800   9.837  -0.137  1.00 12.64           C  
ATOM     92  C   GLY A   5      10.021   9.867   0.775  1.00 12.64           C  
ATOM     93  O   GLY A   5       9.885  10.080   1.981  1.00 12.64           O  
ATOM     94  H   GLY A   5       6.854   9.816   0.794  1.00 12.64           H  
ATOM     95 1HA  GLY A   5       9.014   9.244  -1.027  1.00 12.64           H  
ATOM     96 2HA  GLY A   5       8.554  10.845  -0.467  1.00 12.64           H  
ATOM     97  N   GLU A   6      11.211   9.727   0.188  1.00 10.63           N  
ATOM     98  CA  GLU A   6      12.457   9.735   0.952  1.00 10.63           C  
ATOM     99  C   GLU A   6      13.527  10.682   0.395  1.00 10.63           C  
ATOM    100  O   GLU A   6      14.533  10.217  -0.144  1.00 10.63           O  
ATOM    101  CB  GLU A   6      13.055   8.321   1.047  1.00 10.63           C  
ATOM    102  CG  GLU A   6      12.204   7.309   1.814  1.00 10.63           C  
ATOM    103  CD  GLU A   6      12.878   5.958   1.992  1.00 10.63           C  
ATOM    104  OE1 GLU A   6      13.132   5.275   1.018  1.00 10.63           O  
ATOM    105  OE2 GLU A   6      13.145   5.612   3.122  1.00 10.63           O  
ATOM    106  H   GLU A   6      11.244   9.574  -0.810  1.00 10.63           H  
ATOM    107  HA  GLU A   6      12.228  10.032   1.971  1.00 10.63           H  
ATOM    108 1HB  GLU A   6      13.205   7.928   0.043  1.00 10.63           H  
ATOM    109 2HB  GLU A   6      14.023   8.362   1.523  1.00 10.63           H  
ATOM    110 1HG  GLU A   6      11.967   7.721   2.796  1.00 10.63           H  
ATOM    111 2HG  GLU A   6      11.266   7.162   1.281  1.00 10.63           H  
ATOM    112  N   PRO A   7      13.381  12.012   0.540  1.00  8.92           N  
ATOM    113  CA  PRO A   7      14.296  13.030   0.034  1.00  8.92           C  
ATOM    114  C   PRO A   7      15.520  13.110   0.943  1.00  8.92           C  
ATOM    115  O   PRO A   7      15.737  14.106   1.637  1.00  8.92           O  
ATOM    116  CB  PRO A   7      13.443  14.298   0.108  1.00  8.92           C  
ATOM    117  CG  PRO A   7      12.543  14.060   1.309  1.00  8.92           C  
ATOM    118  CD  PRO A   7      12.220  12.570   1.271  1.00  8.92           C  
ATOM    119  HA  PRO A   7      14.583  12.787  -1.000  1.00  8.92           H  
ATOM    120 1HB  PRO A   7      14.088  15.180   0.223  1.00  8.92           H  
ATOM    121 2HB  PRO A   7      12.879  14.429  -0.827  1.00  8.92           H  
ATOM    122 1HG  PRO A   7      13.065  14.349   2.234  1.00  8.92           H  
ATOM    123 2HG  PRO A   7      11.643  14.690   1.242  1.00  8.92           H  
ATOM    124 1HD  PRO A   7      12.165  12.187   2.298  1.00  8.92           H  
ATOM    125 2HD  PRO A   7      11.291  12.411   0.715  1.00  8.92           H  
ATOM    126  N   LEU A   8      16.280  12.025   0.959  1.00  7.64           N  
ATOM    127  CA  LEU A   8      17.410  11.850   1.857  1.00  7.64           C  
ATOM    128  C   LEU A   8      18.756  12.116   1.200  1.00  7.64           C  
ATOM    129  O   LEU A   8      18.867  12.108  -0.026  1.00  7.64           O  
ATOM    130  CB  LEU A   8      17.366  10.434   2.429  1.00  7.64           C  
ATOM    131  CG  LEU A   8      16.046  10.090   3.135  1.00  7.64           C  
ATOM    132  CD1 LEU A   8      16.082   8.657   3.620  1.00  7.64           C  
ATOM    133  CD2 LEU A   8      15.795  11.067   4.260  1.00  7.64           C  
ATOM    134  H   LEU A   8      16.018  11.260   0.338  1.00  7.64           H  
ATOM    135  HA  LEU A   8      17.297  12.554   2.680  1.00  7.64           H  
ATOM    136 1HB  LEU A   8      17.502   9.727   1.609  1.00  7.64           H  
ATOM    137 2HB  LEU A   8      18.182  10.307   3.136  1.00  7.64           H  
ATOM    138  HG  LEU A   8      15.247  10.170   2.435  1.00  7.64           H  
ATOM    139 1HD1 LEU A   8      15.130   8.408   4.096  1.00  7.64           H  
ATOM    140 2HD1 LEU A   8      16.242   7.990   2.771  1.00  7.64           H  
ATOM    141 3HD1 LEU A   8      16.890   8.534   4.338  1.00  7.64           H  
ATOM    142 1HD2 LEU A   8      14.845  10.829   4.740  1.00  7.64           H  
ATOM    143 2HD2 LEU A   8      16.600  10.999   4.991  1.00  7.64           H  
ATOM    144 3HD2 LEU A   8      15.753  12.083   3.859  1.00  7.64           H  
ATOM    145  N   ILE A   9      19.761  12.331   2.062  1.00  6.97           N  
ATOM    146  CA  ILE A   9      21.183  12.575   1.762  1.00  6.97           C  
ATOM    147  C   ILE A   9      21.477  14.062   1.593  1.00  6.97           C  
ATOM    148  O   ILE A   9      21.396  14.633   0.501  1.00  6.97           O  
ATOM    149  CB  ILE A   9      21.724  11.800   0.543  1.00  6.97           C  
ATOM    150  CG1 ILE A   9      21.544  10.267   0.735  1.00  6.97           C  
ATOM    151  CG2 ILE A   9      23.205  12.126   0.396  1.00  6.97           C  
ATOM    152  CD1 ILE A   9      22.253   9.731   1.950  1.00  6.97           C  
ATOM    153  H   ILE A   9      19.512  12.325   3.039  1.00  6.97           H  
ATOM    154  HA  ILE A   9      21.764  12.233   2.617  1.00  6.97           H  
ATOM    155  HB  ILE A   9      21.219  12.105  -0.367  1.00  6.97           H  
ATOM    156 1HG1 ILE A   9      20.493  10.026   0.817  1.00  6.97           H  
ATOM    157 2HG1 ILE A   9      21.941   9.759  -0.145  1.00  6.97           H  
ATOM    158 1HG2 ILE A   9      23.614  11.599  -0.464  1.00  6.97           H  
ATOM    159 2HG2 ILE A   9      23.326  13.190   0.259  1.00  6.97           H  
ATOM    160 3HG2 ILE A   9      23.736  11.820   1.296  1.00  6.97           H  
ATOM    161 1HD1 ILE A   9      22.095   8.655   2.016  1.00  6.97           H  
ATOM    162 2HD1 ILE A   9      23.321   9.937   1.869  1.00  6.97           H  
ATOM    163 3HD1 ILE A   9      21.858  10.211   2.842  1.00  6.97           H  
ATOM    164  N   LEU A  10      21.867  14.693   2.688  1.00  7.02           N  
ATOM    165  CA  LEU A  10      22.139  16.120   2.670  1.00  7.02           C  
ATOM    166  C   LEU A  10      23.517  16.420   2.117  1.00  7.02           C  
ATOM    167  O   LEU A  10      24.464  16.689   2.860  1.00  7.02           O  
ATOM    168  CB  LEU A  10      22.005  16.705   4.076  1.00  7.02           C  
ATOM    169  CG  LEU A  10      20.614  16.574   4.709  1.00  7.02           C  
ATOM    170  CD1 LEU A  10      20.652  17.128   6.122  1.00  7.02           C  
ATOM    171  CD2 LEU A  10      19.599  17.317   3.850  1.00  7.02           C  
ATOM    172  H   LEU A  10      21.954  14.183   3.555  1.00  7.02           H  
ATOM    173  HA  LEU A  10      21.405  16.602   2.024  1.00  7.02           H  
ATOM    174 1HB  LEU A  10      22.724  16.216   4.732  1.00  7.02           H  
ATOM    175 2HB  LEU A  10      22.250  17.768   4.030  1.00  7.02           H  
ATOM    176  HG  LEU A  10      20.336  15.523   4.765  1.00  7.02           H  
ATOM    177 1HD1 LEU A  10      19.668  17.029   6.581  1.00  7.02           H  
ATOM    178 2HD1 LEU A  10      21.384  16.573   6.710  1.00  7.02           H  
ATOM    179 3HD1 LEU A  10      20.933  18.181   6.091  1.00  7.02           H  
ATOM    180 1HD2 LEU A  10      18.606  17.222   4.292  1.00  7.02           H  
ATOM    181 2HD2 LEU A  10      19.873  18.371   3.794  1.00  7.02           H  
ATOM    182 3HD2 LEU A  10      19.590  16.891   2.844  1.00  7.02           H  
ATOM    183  N   VAL A  11      23.621  16.367   0.799  1.00  7.89           N  
ATOM    184  CA  VAL A  11      24.894  16.585   0.135  1.00  7.89           C  
ATOM    185  C   VAL A  11      25.383  17.964   0.540  1.00  7.89           C  
ATOM    186  O   VAL A  11      24.624  18.932   0.490  1.00  7.89           O  
ATOM    187  CB  VAL A  11      24.731  16.514  -1.395  1.00  7.89           C  
ATOM    188  CG1 VAL A  11      26.034  16.886  -2.079  1.00  7.89           C  
ATOM    189  CG2 VAL A  11      24.283  15.120  -1.789  1.00  7.89           C  
ATOM    190  H   VAL A  11      22.783  16.107   0.278  1.00  7.89           H  
ATOM    191  HA  VAL A  11      25.609  15.830   0.465  1.00  7.89           H  
ATOM    192  HB  VAL A  11      23.981  17.239  -1.708  1.00  7.89           H  
ATOM    193 1HG1 VAL A  11      25.901  16.847  -3.158  1.00  7.89           H  
ATOM    194 2HG1 VAL A  11      26.327  17.898  -1.788  1.00  7.89           H  
ATOM    195 3HG1 VAL A  11      26.814  16.184  -1.784  1.00  7.89           H  
ATOM    196 1HG2 VAL A  11      24.153  15.069  -2.870  1.00  7.89           H  
ATOM    197 2HG2 VAL A  11      25.033  14.392  -1.478  1.00  7.89           H  
ATOM    198 3HG2 VAL A  11      23.334  14.899  -1.302  1.00  7.89           H  
ATOM    199  N   GLY A  12      26.633  18.051   0.984  1.00  9.58           N  
ATOM    200  CA  GLY A  12      27.152  19.319   1.475  1.00  9.58           C  
ATOM    201  C   GLY A  12      27.068  20.447   0.459  1.00  9.58           C  
ATOM    202  O   GLY A  12      27.580  20.344  -0.656  1.00  9.58           O  
ATOM    203  H   GLY A  12      27.214  17.227   1.001  1.00  9.58           H  
ATOM    204 1HA  GLY A  12      26.595  19.597   2.366  1.00  9.58           H  
ATOM    205 2HA  GLY A  12      28.189  19.184   1.781  1.00  9.58           H  
ATOM    206  N   GLU A  13      26.479  21.555   0.897  1.00 12.11           N  
ATOM    207  CA  GLU A  13      26.319  22.743   0.078  1.00 12.11           C  
ATOM    208  C   GLU A  13      27.571  23.635   0.152  1.00 12.11           C  
ATOM    209  O   GLU A  13      28.253  23.639   1.183  1.00 12.11           O  
ATOM    210  CB  GLU A  13      25.064  23.496   0.523  1.00 12.11           C  
ATOM    211  CG  GLU A  13      23.787  22.696   0.249  1.00 12.11           C  
ATOM    212  CD  GLU A  13      22.508  23.372   0.662  1.00 12.11           C  
ATOM    213  OE1 GLU A  13      22.487  24.009   1.681  1.00 12.11           O  
ATOM    214  OE2 GLU A  13      21.540  23.267  -0.074  1.00 12.11           O  
ATOM    215  H   GLU A  13      26.078  21.547   1.821  1.00 12.11           H  
ATOM    216  HA  GLU A  13      26.145  22.395  -0.929  1.00 12.11           H  
ATOM    217 1HB  GLU A  13      25.118  23.696   1.594  1.00 12.11           H  
ATOM    218 2HB  GLU A  13      25.000  24.457   0.012  1.00 12.11           H  
ATOM    219 1HG  GLU A  13      23.740  22.493  -0.820  1.00 12.11           H  
ATOM    220 2HG  GLU A  13      23.864  21.737   0.764  1.00 12.11           H  
ATOM    221  N   PRO A  14      27.891  24.412  -0.906  1.00 15.43           N  
ATOM    222  CA  PRO A  14      28.964  25.395  -0.957  1.00 15.43           C  
ATOM    223  C   PRO A  14      28.815  26.449   0.122  1.00 15.43           C  
ATOM    224  O   PRO A  14      27.694  26.847   0.460  1.00 15.43           O  
ATOM    225  CB  PRO A  14      28.791  26.027  -2.344  1.00 15.43           C  
ATOM    226  CG  PRO A  14      28.098  24.976  -3.166  1.00 15.43           C  
ATOM    227  CD  PRO A  14      27.176  24.255  -2.202  1.00 15.43           C  
ATOM    228  HA  PRO A  14      29.934  24.878  -0.868  1.00 15.43           H  
ATOM    229 1HB  PRO A  14      28.202  26.950  -2.261  1.00 15.43           H  
ATOM    230 2HB  PRO A  14      29.771  26.312  -2.753  1.00 15.43           H  
ATOM    231 1HG  PRO A  14      27.554  25.445  -4.002  1.00 15.43           H  
ATOM    232 2HG  PRO A  14      28.843  24.301  -3.616  1.00 15.43           H  
ATOM    233 1HD  PRO A  14      26.177  24.715  -2.169  1.00 15.43           H  
ATOM    234 2HD  PRO A  14      27.159  23.212  -2.539  1.00 15.43           H  
ATOM    235  N   SER A  15      29.947  26.960   0.604  1.00 19.07           N  
ATOM    236  CA  SER A  15      29.934  27.984   1.644  1.00 19.07           C  
ATOM    237  C   SER A  15      29.225  29.272   1.221  1.00 19.07           C  
ATOM    238  O   SER A  15      28.701  29.996   2.064  1.00 19.07           O  
ATOM    239  CB  SER A  15      31.360  28.290   2.062  1.00 19.07           C  
ATOM    240  OG  SER A  15      32.083  28.883   1.015  1.00 19.07           O  
ATOM    241  H   SER A  15      30.835  26.607   0.275  1.00 19.07           H  
ATOM    242  HA  SER A  15      29.413  27.580   2.506  1.00 19.07           H  
ATOM    243 1HB  SER A  15      31.355  28.955   2.926  1.00 19.07           H  
ATOM    244 2HB  SER A  15      31.849  27.365   2.364  1.00 19.07           H  
ATOM    245  HG  SER A  15      31.783  29.793   0.968  1.00 19.07           H  
ATOM    246  N   ILE A  16      29.146  29.539  -0.082  1.00 21.89           N  
ATOM    247  CA  ILE A  16      28.447  30.743  -0.511  1.00 21.89           C  
ATOM    248  C   ILE A  16      26.960  30.588  -0.255  1.00 21.89           C  
ATOM    249  O   ILE A  16      26.331  31.466   0.346  1.00 21.89           O  
ATOM    250  CB  ILE A  16      28.651  31.016  -2.007  1.00 21.89           C  
ATOM    251  CG1 ILE A  16      30.112  31.357  -2.272  1.00 21.89           C  
ATOM    252  CG2 ILE A  16      27.723  32.154  -2.447  1.00 21.89           C  
ATOM    253  CD1 ILE A  16      30.469  31.366  -3.734  1.00 21.89           C  
ATOM    254  H   ILE A  16      29.584  28.921  -0.747  1.00 21.89           H  
ATOM    255  HA  ILE A  16      28.813  31.591   0.060  1.00 21.89           H  
ATOM    256  HB  ILE A  16      28.415  30.121  -2.579  1.00 21.89           H  
ATOM    257 1HG1 ILE A  16      30.328  32.339  -1.856  1.00 21.89           H  
ATOM    258 2HG1 ILE A  16      30.741  30.621  -1.770  1.00 21.89           H  
ATOM    259 1HG2 ILE A  16      27.860  32.344  -3.510  1.00 21.89           H  
ATOM    260 2HG2 ILE A  16      26.687  31.874  -2.262  1.00 21.89           H  
ATOM    261 3HG2 ILE A  16      27.958  33.056  -1.883  1.00 21.89           H  
ATOM    262 1HD1 ILE A  16      31.524  31.613  -3.848  1.00 21.89           H  
ATOM    263 2HD1 ILE A  16      30.277  30.381  -4.160  1.00 21.89           H  
ATOM    264 3HD1 ILE A  16      29.865  32.110  -4.251  1.00 21.89           H  
ATOM    265  N   LYS A  17      26.398  29.458  -0.685  1.00 22.56           N  
ATOM    266  CA  LYS A  17      24.984  29.217  -0.491  1.00 22.56           C  
ATOM    267  C   LYS A  17      24.676  29.187   0.989  1.00 22.56           C  
ATOM    268  O   LYS A  17      23.682  29.757   1.429  1.00 22.56           O  
ATOM    269  CB  LYS A  17      24.527  27.915  -1.135  1.00 22.56           C  
ATOM    270  CG  LYS A  17      23.018  27.701  -1.037  1.00 22.56           C  
ATOM    271  CD  LYS A  17      22.577  26.405  -1.694  1.00 22.56           C  
ATOM    272  CE  LYS A  17      21.057  26.253  -1.645  1.00 22.56           C  
ATOM    273  NZ  LYS A  17      20.613  24.932  -2.151  1.00 22.56           N  
ATOM    274  H   LYS A  17      26.967  28.761  -1.143  1.00 22.56           H  
ATOM    275  HA  LYS A  17      24.426  30.038  -0.936  1.00 22.56           H  
ATOM    276 1HB  LYS A  17      24.813  27.902  -2.185  1.00 22.56           H  
ATOM    277 2HB  LYS A  17      25.026  27.070  -0.645  1.00 22.56           H  
ATOM    278 1HG  LYS A  17      22.742  27.659   0.014  1.00 22.56           H  
ATOM    279 2HG  LYS A  17      22.496  28.537  -1.500  1.00 22.56           H  
ATOM    280 1HD  LYS A  17      22.910  26.381  -2.730  1.00 22.56           H  
ATOM    281 2HD  LYS A  17      23.029  25.567  -1.168  1.00 22.56           H  
ATOM    282 1HE  LYS A  17      20.710  26.372  -0.626  1.00 22.56           H  
ATOM    283 2HE  LYS A  17      20.613  27.032  -2.262  1.00 22.56           H  
ATOM    284 1HZ  LYS A  17      19.612  24.868  -2.108  1.00 22.56           H  
ATOM    285 2HZ  LYS A  17      20.920  24.793  -3.097  1.00 22.56           H  
ATOM    286 3HZ  LYS A  17      21.021  24.213  -1.538  1.00 22.56           H  
ATOM    287  N   ARG A  18      25.530  28.523   1.768  1.00 20.78           N  
ATOM    288  CA  ARG A  18      25.292  28.422   3.199  1.00 20.78           C  
ATOM    289  C   ARG A  18      25.259  29.798   3.858  1.00 20.78           C  
ATOM    290  O   ARG A  18      24.387  30.076   4.689  1.00 20.78           O  
ATOM    291  CB  ARG A  18      26.371  27.575   3.834  1.00 20.78           C  
ATOM    292  CG  ARG A  18      26.301  26.074   3.537  1.00 20.78           C  
ATOM    293  CD  ARG A  18      27.477  25.379   4.114  1.00 20.78           C  
ATOM    294  NE  ARG A  18      27.469  23.949   3.884  1.00 20.78           N  
ATOM    295  CZ  ARG A  18      26.915  23.049   4.725  1.00 20.78           C  
ATOM    296  NH1 ARG A  18      26.339  23.455   5.841  1.00 20.78           N  
ATOM    297  NH2 ARG A  18      26.961  21.765   4.444  1.00 20.78           N  
ATOM    298  H   ARG A  18      26.346  28.062   1.356  1.00 20.78           H  
ATOM    299  HA  ARG A  18      24.329  27.938   3.353  1.00 20.78           H  
ATOM    300 1HB  ARG A  18      27.335  27.930   3.495  1.00 20.78           H  
ATOM    301 2HB  ARG A  18      26.342  27.702   4.914  1.00 20.78           H  
ATOM    302 1HG  ARG A  18      25.394  25.648   3.965  1.00 20.78           H  
ATOM    303 2HG  ARG A  18      26.305  25.915   2.456  1.00 20.78           H  
ATOM    304 1HD  ARG A  18      28.377  25.778   3.654  1.00 20.78           H  
ATOM    305 2HD  ARG A  18      27.513  25.552   5.186  1.00 20.78           H  
ATOM    306  HE  ARG A  18      27.888  23.615   2.998  1.00 20.78           H  
ATOM    307 1HH1 ARG A  18      26.308  24.441   6.063  1.00 20.78           H  
ATOM    308 2HH1 ARG A  18      25.931  22.782   6.475  1.00 20.78           H  
ATOM    309 1HH2 ARG A  18      27.423  21.454   3.604  1.00 20.78           H  
ATOM    310 2HH2 ARG A  18      26.553  21.095   5.080  1.00 20.78           H  
ATOM    311  N   ASN A  19      26.163  30.694   3.451  1.00 17.67           N  
ATOM    312  CA  ASN A  19      26.153  32.028   4.024  1.00 17.67           C  
ATOM    313  C   ASN A  19      24.870  32.745   3.639  1.00 17.67           C  
ATOM    314  O   ASN A  19      24.243  33.395   4.480  1.00 17.67           O  
ATOM    315  CB  ASN A  19      27.359  32.818   3.566  1.00 17.67           C  
ATOM    316  CG  ASN A  19      28.639  32.368   4.218  1.00 17.67           C  
ATOM    317  OD1 ASN A  19      28.637  31.734   5.283  1.00 17.67           O  
ATOM    318  ND2 ASN A  19      29.746  32.684   3.595  1.00 17.67           N  
ATOM    319  H   ASN A  19      26.885  30.446   2.772  1.00 17.67           H  
ATOM    320  HA  ASN A  19      26.171  31.943   5.110  1.00 17.67           H  
ATOM    321 1HB  ASN A  19      27.465  32.709   2.482  1.00 17.67           H  
ATOM    322 2HB  ASN A  19      27.204  33.877   3.774  1.00 17.67           H  
ATOM    323 1HD2 ASN A  19      30.629  32.411   3.974  1.00 17.67           H  
ATOM    324 2HD2 ASN A  19      29.705  33.192   2.737  1.00 17.67           H  
ATOM    325  N   LEU A  20      24.437  32.573   2.386  1.00 14.37           N  
ATOM    326  CA  LEU A  20      23.213  33.215   1.942  1.00 14.37           C  
ATOM    327  C   LEU A  20      22.017  32.687   2.704  1.00 14.37           C  
ATOM    328  O   LEU A  20      21.159  33.464   3.105  1.00 14.37           O  
ATOM    329  CB  LEU A  20      23.017  32.998   0.446  1.00 14.37           C  
ATOM    330  CG  LEU A  20      23.994  33.734  -0.441  1.00 14.37           C  
ATOM    331  CD1 LEU A  20      23.812  33.274  -1.873  1.00 14.37           C  
ATOM    332  CD2 LEU A  20      23.743  35.222  -0.298  1.00 14.37           C  
ATOM    333  H   LEU A  20      24.989  32.021   1.726  1.00 14.37           H  
ATOM    334  HA  LEU A  20      23.297  34.287   2.132  1.00 14.37           H  
ATOM    335 1HB  LEU A  20      23.105  31.939   0.235  1.00 14.37           H  
ATOM    336 2HB  LEU A  20      22.026  33.317   0.182  1.00 14.37           H  
ATOM    337  HG  LEU A  20      25.011  33.508  -0.137  1.00 14.37           H  
ATOM    338 1HD1 LEU A  20      24.516  33.800  -2.517  1.00 14.37           H  
ATOM    339 2HD1 LEU A  20      23.998  32.204  -1.934  1.00 14.37           H  
ATOM    340 3HD1 LEU A  20      22.794  33.485  -2.196  1.00 14.37           H  
ATOM    341 1HD2 LEU A  20      24.443  35.770  -0.929  1.00 14.37           H  
ATOM    342 2HD2 LEU A  20      22.722  35.451  -0.602  1.00 14.37           H  
ATOM    343 3HD2 LEU A  20      23.886  35.520   0.747  1.00 14.37           H  
ATOM    344  N   LEU A  21      21.986  31.382   2.971  1.00 11.60           N  
ATOM    345  CA  LEU A  21      20.875  30.809   3.708  1.00 11.60           C  
ATOM    346  C   LEU A  21      20.824  31.385   5.112  1.00 11.60           C  
ATOM    347  O   LEU A  21      19.750  31.710   5.620  1.00 11.60           O  
ATOM    348  CB  LEU A  21      21.003  29.286   3.765  1.00 11.60           C  
ATOM    349  CG  LEU A  21      20.810  28.555   2.426  1.00 11.60           C  
ATOM    350  CD1 LEU A  21      21.161  27.083   2.605  1.00 11.60           C  
ATOM    351  CD2 LEU A  21      19.387  28.738   1.954  1.00 11.60           C  
ATOM    352  H   LEU A  21      22.728  30.781   2.616  1.00 11.60           H  
ATOM    353  HA  LEU A  21      19.950  31.065   3.192  1.00 11.60           H  
ATOM    354 1HB  LEU A  21      21.999  29.042   4.132  1.00 11.60           H  
ATOM    355 2HB  LEU A  21      20.271  28.899   4.472  1.00 11.60           H  
ATOM    356  HG  LEU A  21      21.468  28.967   1.689  1.00 11.60           H  
ATOM    357 1HD1 LEU A  21      21.044  26.551   1.668  1.00 11.60           H  
ATOM    358 2HD1 LEU A  21      22.192  26.989   2.931  1.00 11.60           H  
ATOM    359 3HD1 LEU A  21      20.505  26.638   3.351  1.00 11.60           H  
ATOM    360 1HD2 LEU A  21      19.252  28.226   1.001  1.00 11.60           H  
ATOM    361 2HD2 LEU A  21      18.700  28.321   2.693  1.00 11.60           H  
ATOM    362 3HD2 LEU A  21      19.187  29.795   1.828  1.00 11.60           H  
ATOM    363  N   ASN A  22      21.991  31.580   5.737  1.00  9.86           N  
ATOM    364  CA  ASN A  22      21.990  32.158   7.069  1.00  9.86           C  
ATOM    365  C   ASN A  22      21.431  33.579   7.010  1.00  9.86           C  
ATOM    366  O   ASN A  22      20.605  33.969   7.846  1.00  9.86           O  
ATOM    367  CB  ASN A  22      23.389  32.144   7.657  1.00  9.86           C  
ATOM    368  CG  ASN A  22      23.845  30.755   8.059  1.00  9.86           C  
ATOM    369  OD1 ASN A  22      23.039  29.837   8.260  1.00  9.86           O  
ATOM    370  ND2 ASN A  22      25.138  30.585   8.176  1.00  9.86           N  
ATOM    371  H   ASN A  22      22.867  31.292   5.295  1.00  9.86           H  
ATOM    372  HA  ASN A  22      21.328  31.570   7.707  1.00  9.86           H  
ATOM    373 1HB  ASN A  22      24.090  32.541   6.924  1.00  9.86           H  
ATOM    374 2HB  ASN A  22      23.424  32.797   8.529  1.00  9.86           H  
ATOM    375 1HD2 ASN A  22      25.504  29.692   8.432  1.00  9.86           H  
ATOM    376 2HD2 ASN A  22      25.760  31.347   8.001  1.00  9.86           H  
ATOM    377  N   GLU A  23      21.826  34.341   5.979  1.00  9.21           N  
ATOM    378  CA  GLU A  23      21.307  35.693   5.850  1.00  9.21           C  
ATOM    379  C   GLU A  23      19.807  35.671   5.607  1.00  9.21           C  
ATOM    380  O   GLU A  23      19.073  36.459   6.199  1.00  9.21           O  
ATOM    381  CB  GLU A  23      21.989  36.458   4.702  1.00  9.21           C  
ATOM    382  CG  GLU A  23      23.452  36.833   4.947  1.00  9.21           C  
ATOM    383  CD  GLU A  23      24.083  37.581   3.777  1.00  9.21           C  
ATOM    384  OE1 GLU A  23      23.441  37.725   2.760  1.00  9.21           O  
ATOM    385  OE2 GLU A  23      25.204  38.016   3.914  1.00  9.21           O  
ATOM    386  H   GLU A  23      22.511  33.981   5.312  1.00  9.21           H  
ATOM    387  HA  GLU A  23      21.495  36.227   6.780  1.00  9.21           H  
ATOM    388 1HB  GLU A  23      21.953  35.852   3.797  1.00  9.21           H  
ATOM    389 2HB  GLU A  23      21.434  37.374   4.499  1.00  9.21           H  
ATOM    390 1HG  GLU A  23      23.510  37.455   5.838  1.00  9.21           H  
ATOM    391 2HG  GLU A  23      24.015  35.922   5.135  1.00  9.21           H  
ATOM    392  N   PHE A  24      19.334  34.732   4.789  1.00  9.62           N  
ATOM    393  CA  PHE A  24      17.920  34.681   4.459  1.00  9.62           C  
ATOM    394  C   PHE A  24      17.098  34.400   5.700  1.00  9.62           C  
ATOM    395  O   PHE A  24      16.074  35.045   5.931  1.00  9.62           O  
ATOM    396  CB  PHE A  24      17.658  33.590   3.426  1.00  9.62           C  
ATOM    397  CG  PHE A  24      18.277  33.878   2.079  1.00  9.62           C  
ATOM    398  CD1 PHE A  24      18.469  32.856   1.158  1.00  9.62           C  
ATOM    399  CD2 PHE A  24      18.698  35.156   1.745  1.00  9.62           C  
ATOM    400  CE1 PHE A  24      19.063  33.105  -0.063  1.00  9.62           C  
ATOM    401  CE2 PHE A  24      19.294  35.410   0.524  1.00  9.62           C  
ATOM    402  CZ  PHE A  24      19.474  34.383  -0.383  1.00  9.62           C  
ATOM    403  H   PHE A  24      19.982  34.090   4.341  1.00  9.62           H  
ATOM    404  HA  PHE A  24      17.619  35.643   4.051  1.00  9.62           H  
ATOM    405 1HB  PHE A  24      18.064  32.647   3.793  1.00  9.62           H  
ATOM    406 2HB  PHE A  24      16.589  33.457   3.295  1.00  9.62           H  
ATOM    407  HD1 PHE A  24      18.149  31.852   1.413  1.00  9.62           H  
ATOM    408  HD2 PHE A  24      18.565  35.961   2.461  1.00  9.62           H  
ATOM    409  HE1 PHE A  24      19.208  32.293  -0.772  1.00  9.62           H  
ATOM    410  HE2 PHE A  24      19.625  36.418   0.279  1.00  9.62           H  
ATOM    411  HZ  PHE A  24      19.944  34.581  -1.345  1.00  9.62           H  
ATOM    412  N   ASP A  25      17.564  33.483   6.548  1.00 11.12           N  
ATOM    413  CA  ASP A  25      16.811  33.190   7.757  1.00 11.12           C  
ATOM    414  C   ASP A  25      16.749  34.408   8.672  1.00 11.12           C  
ATOM    415  O   ASP A  25      15.697  34.696   9.255  1.00 11.12           O  
ATOM    416  CB  ASP A  25      17.413  32.001   8.512  1.00 11.12           C  
ATOM    417  CG  ASP A  25      17.160  30.641   7.830  1.00 11.12           C  
ATOM    418  OD1 ASP A  25      16.352  30.581   6.929  1.00 11.12           O  
ATOM    419  OD2 ASP A  25      17.751  29.670   8.249  1.00 11.12           O  
ATOM    420  H   ASP A  25      18.421  32.968   6.330  1.00 11.12           H  
ATOM    421  HA  ASP A  25      15.794  32.930   7.470  1.00 11.12           H  
ATOM    422 1HB  ASP A  25      18.497  32.148   8.590  1.00 11.12           H  
ATOM    423 2HB  ASP A  25      17.013  31.971   9.522  1.00 11.12           H  
ATOM    424  N   ARG A  26      17.858  35.152   8.768  1.00 13.68           N  
ATOM    425  CA  ARG A  26      17.911  36.347   9.607  1.00 13.68           C  
ATOM    426  C   ARG A  26      16.991  37.439   9.061  1.00 13.68           C  
ATOM    427  O   ARG A  26      16.288  38.117   9.816  1.00 13.68           O  
ATOM    428  CB  ARG A  26      19.346  36.834   9.696  1.00 13.68           C  
ATOM    429  CG  ARG A  26      20.252  35.907  10.506  1.00 13.68           C  
ATOM    430  CD  ARG A  26      21.681  36.298  10.433  1.00 13.68           C  
ATOM    431  NE  ARG A  26      22.527  35.376  11.183  1.00 13.68           N  
ATOM    432  CZ  ARG A  26      23.870  35.315  11.088  1.00 13.68           C  
ATOM    433  NH1 ARG A  26      24.511  36.123  10.272  1.00 13.68           N  
ATOM    434  NH2 ARG A  26      24.545  34.439  11.814  1.00 13.68           N  
ATOM    435  H   ARG A  26      18.704  34.861   8.267  1.00 13.68           H  
ATOM    436  HA  ARG A  26      17.573  36.078  10.609  1.00 13.68           H  
ATOM    437 1HB  ARG A  26      19.765  36.915   8.694  1.00 13.68           H  
ATOM    438 2HB  ARG A  26      19.374  37.823  10.148  1.00 13.68           H  
ATOM    439 1HG  ARG A  26      19.946  35.933  11.551  1.00 13.68           H  
ATOM    440 2HG  ARG A  26      20.155  34.891  10.130  1.00 13.68           H  
ATOM    441 1HD  ARG A  26      22.003  36.285   9.391  1.00 13.68           H  
ATOM    442 2HD  ARG A  26      21.810  37.297  10.846  1.00 13.68           H  
ATOM    443  HE  ARG A  26      22.073  34.737  11.822  1.00 13.68           H  
ATOM    444 1HH1 ARG A  26      23.994  36.790   9.715  1.00 13.68           H  
ATOM    445 2HH1 ARG A  26      25.517  36.076  10.201  1.00 13.68           H  
ATOM    446 1HH2 ARG A  26      24.053  33.817  12.442  1.00 13.68           H  
ATOM    447 2HH2 ARG A  26      25.550  34.391  11.742  1.00 13.68           H  
ATOM    448  N   ILE A  27      16.950  37.573   7.736  1.00 16.93           N  
ATOM    449  CA  ILE A  27      16.081  38.546   7.093  1.00 16.93           C  
ATOM    450  C   ILE A  27      14.632  38.210   7.363  1.00 16.93           C  
ATOM    451  O   ILE A  27      13.851  39.075   7.759  1.00 16.93           O  
ATOM    452  CB  ILE A  27      16.336  38.605   5.580  1.00 16.93           C  
ATOM    453  CG1 ILE A  27      17.733  39.206   5.308  1.00 16.93           C  
ATOM    454  CG2 ILE A  27      15.229  39.400   4.896  1.00 16.93           C  
ATOM    455  CD1 ILE A  27      18.217  39.007   3.888  1.00 16.93           C  
ATOM    456  H   ILE A  27      17.558  36.994   7.157  1.00 16.93           H  
ATOM    457  HA  ILE A  27      16.291  39.528   7.515  1.00 16.93           H  
ATOM    458  HB  ILE A  27      16.343  37.590   5.183  1.00 16.93           H  
ATOM    459 1HG1 ILE A  27      17.691  40.275   5.508  1.00 16.93           H  
ATOM    460 2HG1 ILE A  27      18.449  38.766   5.989  1.00 16.93           H  
ATOM    461 1HG2 ILE A  27      15.407  39.421   3.824  1.00 16.93           H  
ATOM    462 2HG2 ILE A  27      14.270  38.924   5.095  1.00 16.93           H  
ATOM    463 3HG2 ILE A  27      15.216  40.418   5.284  1.00 16.93           H  
ATOM    464 1HD1 ILE A  27      19.202  39.462   3.772  1.00 16.93           H  
ATOM    465 2HD1 ILE A  27      18.287  37.946   3.680  1.00 16.93           H  
ATOM    466 3HD1 ILE A  27      17.518  39.471   3.195  1.00 16.93           H  
ATOM    467  N   ILE A  28      14.279  36.937   7.207  1.00 20.21           N  
ATOM    468  CA  ILE A  28      12.912  36.526   7.442  1.00 20.21           C  
ATOM    469  C   ILE A  28      12.510  36.778   8.882  1.00 20.21           C  
ATOM    470  O   ILE A  28      11.438  37.331   9.122  1.00 20.21           O  
ATOM    471  CB  ILE A  28      12.720  35.047   7.097  1.00 20.21           C  
ATOM    472  CG1 ILE A  28      12.852  34.863   5.577  1.00 20.21           C  
ATOM    473  CG2 ILE A  28      11.355  34.572   7.607  1.00 20.21           C  
ATOM    474  CD1 ILE A  28      12.994  33.425   5.157  1.00 20.21           C  
ATOM    475  H   ILE A  28      14.965  36.255   6.886  1.00 20.21           H  
ATOM    476  HA  ILE A  28      12.263  37.113   6.797  1.00 20.21           H  
ATOM    477  HB  ILE A  28      13.512  34.460   7.565  1.00 20.21           H  
ATOM    478 1HG1 ILE A  28      11.970  35.281   5.093  1.00 20.21           H  
ATOM    479 2HG1 ILE A  28      13.725  35.414   5.230  1.00 20.21           H  
ATOM    480 1HG2 ILE A  28      11.221  33.520   7.368  1.00 20.21           H  
ATOM    481 2HG2 ILE A  28      11.300  34.702   8.690  1.00 20.21           H  
ATOM    482 3HG2 ILE A  28      10.562  35.154   7.137  1.00 20.21           H  
ATOM    483 1HD1 ILE A  28      13.086  33.370   4.073  1.00 20.21           H  
ATOM    484 2HD1 ILE A  28      13.891  33.003   5.619  1.00 20.21           H  
ATOM    485 3HD1 ILE A  28      12.121  32.863   5.478  1.00 20.21           H  
ATOM    486  N   GLU A  29      13.350  36.406   9.853  1.00 22.80           N  
ATOM    487  CA  GLU A  29      12.975  36.651  11.242  1.00 22.80           C  
ATOM    488  C   GLU A  29      12.744  38.145  11.484  1.00 22.80           C  
ATOM    489  O   GLU A  29      11.768  38.543  12.131  1.00 22.80           O  
ATOM    490  CB  GLU A  29      14.035  36.133  12.217  1.00 22.80           C  
ATOM    491  CG  GLU A  29      13.617  36.280  13.689  1.00 22.80           C  
ATOM    492  CD  GLU A  29      14.617  35.751  14.710  1.00 22.80           C  
ATOM    493  OE1 GLU A  29      15.687  35.337  14.341  1.00 22.80           O  
ATOM    494  OE2 GLU A  29      14.272  35.745  15.873  1.00 22.80           O  
ATOM    495  H   GLU A  29      14.233  35.941   9.629  1.00 22.80           H  
ATOM    496  HA  GLU A  29      12.037  36.126  11.439  1.00 22.80           H  
ATOM    497 1HB  GLU A  29      14.239  35.081  12.011  1.00 22.80           H  
ATOM    498 2HB  GLU A  29      14.967  36.684  12.063  1.00 22.80           H  
ATOM    499 1HG  GLU A  29      13.462  37.342  13.877  1.00 22.80           H  
ATOM    500 2HG  GLU A  29      12.662  35.776  13.828  1.00 22.80           H  
ATOM    501  N   ASN A  30      13.626  38.992  10.941  1.00 24.24           N  
ATOM    502  CA  ASN A  30      13.468  40.426  11.131  1.00 24.24           C  
ATOM    503  C   ASN A  30      12.151  40.910  10.524  1.00 24.24           C  
ATOM    504  O   ASN A  30      11.460  41.754  11.117  1.00 24.24           O  
ATOM    505  CB  ASN A  30      14.647  41.163  10.523  1.00 24.24           C  
ATOM    506  CG  ASN A  30      15.912  41.018  11.335  1.00 24.24           C  
ATOM    507  OD1 ASN A  30      15.881  40.692  12.530  1.00 24.24           O  
ATOM    508  ND2 ASN A  30      17.033  41.257  10.702  1.00 24.24           N  
ATOM    509  H   ASN A  30      14.429  38.639  10.418  1.00 24.24           H  
ATOM    510  HA  ASN A  30      13.434  40.632  12.199  1.00 24.24           H  
ATOM    511 1HB  ASN A  30      14.834  40.770   9.522  1.00 24.24           H  
ATOM    512 2HB  ASN A  30      14.405  42.220  10.419  1.00 24.24           H  
ATOM    513 1HD2 ASN A  30      17.904  41.176  11.183  1.00 24.24           H  
ATOM    514 2HD2 ASN A  30      17.014  41.515   9.738  1.00 24.24           H  
ATOM    515  N   GLN A  31      11.777  40.360   9.365  1.00 24.67           N  
ATOM    516  CA  GLN A  31      10.528  40.736   8.724  1.00 24.67           C  
ATOM    517  C   GLN A  31       9.337  40.262   9.546  1.00 24.67           C  
ATOM    518  O   GLN A  31       8.395  41.017   9.762  1.00 24.67           O  
ATOM    519  CB  GLN A  31      10.458  40.163   7.310  1.00 24.67           C  
ATOM    520  CG  GLN A  31      11.443  40.796   6.336  1.00 24.67           C  
ATOM    521  CD  GLN A  31      11.493  40.080   5.005  1.00 24.67           C  
ATOM    522  OE1 GLN A  31      11.036  38.939   4.865  1.00 24.67           O  
ATOM    523  NE2 GLN A  31      12.060  40.748   4.006  1.00 24.67           N  
ATOM    524  H   GLN A  31      12.392  39.681   8.907  1.00 24.67           H  
ATOM    525  HA  GLN A  31      10.489  41.822   8.658  1.00 24.67           H  
ATOM    526 1HB  GLN A  31      10.669  39.096   7.349  1.00 24.67           H  
ATOM    527 2HB  GLN A  31       9.455  40.286   6.914  1.00 24.67           H  
ATOM    528 1HG  GLN A  31      11.133  41.822   6.154  1.00 24.67           H  
ATOM    529 2HG  GLN A  31      12.435  40.786   6.770  1.00 24.67           H  
ATOM    530 1HE2 GLN A  31      12.128  40.331   3.100  1.00 24.67           H  
ATOM    531 2HE2 GLN A  31      12.420  41.668   4.162  1.00 24.67           H  
ATOM    532  N   GLU A  32       9.394  39.042  10.084  1.00 24.67           N  
ATOM    533  CA  GLU A  32       8.261  38.552  10.863  1.00 24.67           C  
ATOM    534  C   GLU A  32       8.030  39.440  12.083  1.00 24.67           C  
ATOM    535  O   GLU A  32       6.892  39.763  12.429  1.00 24.67           O  
ATOM    536  CB  GLU A  32       8.471  37.089  11.292  1.00 24.67           C  
ATOM    537  CG  GLU A  32       8.392  36.065  10.142  1.00 24.67           C  
ATOM    538  CD  GLU A  32       8.660  34.633  10.579  1.00 24.67           C  
ATOM    539  OE1 GLU A  32       8.988  34.423  11.723  1.00 24.67           O  
ATOM    540  OE2 GLU A  32       8.532  33.752   9.758  1.00 24.67           O  
ATOM    541  H   GLU A  32      10.202  38.444   9.904  1.00 24.67           H  
ATOM    542  HA  GLU A  32       7.371  38.600  10.237  1.00 24.67           H  
ATOM    543 1HB  GLU A  32       9.456  36.988  11.758  1.00 24.67           H  
ATOM    544 2HB  GLU A  32       7.727  36.816  12.040  1.00 24.67           H  
ATOM    545 1HG  GLU A  32       7.398  36.114   9.700  1.00 24.67           H  
ATOM    546 2HG  GLU A  32       9.109  36.343   9.376  1.00 24.67           H  
ATOM    547  N   LYS A  33       9.114  39.888  12.711  1.00 24.23           N  
ATOM    548  CA  LYS A  33       9.003  40.777  13.857  1.00 24.23           C  
ATOM    549  C   LYS A  33       8.517  42.179  13.458  1.00 24.23           C  
ATOM    550  O   LYS A  33       7.747  42.809  14.187  1.00 24.23           O  
ATOM    551  CB  LYS A  33      10.342  40.855  14.588  1.00 24.23           C  
ATOM    552  CG  LYS A  33      10.718  39.564  15.320  1.00 24.23           C  
ATOM    553  CD  LYS A  33      12.064  39.673  16.008  1.00 24.23           C  
ATOM    554  CE  LYS A  33      12.393  38.389  16.757  1.00 24.23           C  
ATOM    555  NZ  LYS A  33      13.742  38.430  17.385  1.00 24.23           N  
ATOM    556  H   LYS A  33      10.035  39.574  12.399  1.00 24.23           H  
ATOM    557  HA  LYS A  33       8.265  40.357  14.540  1.00 24.23           H  
ATOM    558 1HB  LYS A  33      11.130  41.070  13.859  1.00 24.23           H  
ATOM    559 2HB  LYS A  33      10.322  41.675  15.303  1.00 24.23           H  
ATOM    560 1HG  LYS A  33       9.953  39.322  16.057  1.00 24.23           H  
ATOM    561 2HG  LYS A  33      10.769  38.749  14.593  1.00 24.23           H  
ATOM    562 1HD  LYS A  33      12.838  39.857  15.256  1.00 24.23           H  
ATOM    563 2HD  LYS A  33      12.055  40.504  16.712  1.00 24.23           H  
ATOM    564 1HE  LYS A  33      11.648  38.235  17.532  1.00 24.23           H  
ATOM    565 2HE  LYS A  33      12.352  37.553  16.063  1.00 24.23           H  
ATOM    566 1HZ  LYS A  33      13.910  37.552  17.869  1.00 24.23           H  
ATOM    567 2HZ  LYS A  33      14.445  38.557  16.665  1.00 24.23           H  
ATOM    568 3HZ  LYS A  33      13.788  39.192  18.041  1.00 24.23           H  
ATOM    569  N   SER A  34       8.963  42.658  12.289  1.00 23.08           N  
ATOM    570  CA  SER A  34       8.637  43.995  11.803  1.00 23.08           C  
ATOM    571  C   SER A  34       7.238  44.104  11.188  1.00 23.08           C  
ATOM    572  O   SER A  34       6.670  45.192  11.107  1.00 23.08           O  
ATOM    573  CB  SER A  34       9.649  44.386  10.744  1.00 23.08           C  
ATOM    574  OG  SER A  34      10.944  44.438  11.280  1.00 23.08           O  
ATOM    575  H   SER A  34       9.609  42.099  11.735  1.00 23.08           H  
ATOM    576  HA  SER A  34       8.704  44.685  12.645  1.00 23.08           H  
ATOM    577 1HB  SER A  34       9.616  43.659   9.936  1.00 23.08           H  
ATOM    578 2HB  SER A  34       9.382  45.354  10.327  1.00 23.08           H  
ATOM    579  HG  SER A  34      11.201  43.496  11.422  1.00 23.08           H  
ATOM    580  N   LEU A  35       6.681  42.970  10.778  1.00 21.31           N  
ATOM    581  CA  LEU A  35       5.379  42.895  10.126  1.00 21.31           C  
ATOM    582  C   LEU A  35       4.307  42.318  11.053  1.00 21.31           C  
ATOM    583  O   LEU A  35       3.277  41.813  10.597  1.00 21.31           O  
ATOM    584  CB  LEU A  35       5.509  42.045   8.856  1.00 21.31           C  
ATOM    585  CG  LEU A  35       6.492  42.607   7.800  1.00 21.31           C  
ATOM    586  CD1 LEU A  35       6.614  41.622   6.650  1.00 21.31           C  
ATOM    587  CD2 LEU A  35       5.999  43.958   7.329  1.00 21.31           C  
ATOM    588  H   LEU A  35       7.221  42.109  10.855  1.00 21.31           H  
ATOM    589  HA  LEU A  35       5.076  43.903   9.849  1.00 21.31           H  
ATOM    590 1HB  LEU A  35       5.861  41.047   9.139  1.00 21.31           H  
ATOM    591 2HB  LEU A  35       4.531  41.950   8.393  1.00 21.31           H  
ATOM    592  HG  LEU A  35       7.477  42.725   8.246  1.00 21.31           H  
ATOM    593 1HD1 LEU A  35       7.316  42.004   5.909  1.00 21.31           H  
ATOM    594 2HD1 LEU A  35       6.977  40.666   7.036  1.00 21.31           H  
ATOM    595 3HD1 LEU A  35       5.639  41.479   6.188  1.00 21.31           H  
ATOM    596 1HD2 LEU A  35       6.693  44.363   6.595  1.00 21.31           H  
ATOM    597 2HD2 LEU A  35       5.013  43.849   6.877  1.00 21.31           H  
ATOM    598 3HD2 LEU A  35       5.936  44.637   8.183  1.00 21.31           H  
ATOM    599  N   LYS A  36       4.559  42.390  12.355  1.00 19.24           N  
ATOM    600  CA  LYS A  36       3.662  41.866  13.378  1.00 19.24           C  
ATOM    601  C   LYS A  36       2.224  42.360  13.224  1.00 19.24           C  
ATOM    602  O   LYS A  36       1.968  43.559  13.084  1.00 19.24           O  
ATOM    603  CB  LYS A  36       4.189  42.242  14.763  1.00 19.24           C  
ATOM    604  CG  LYS A  36       3.369  41.702  15.934  1.00 19.24           C  
ATOM    605  CD  LYS A  36       4.008  42.059  17.276  1.00 19.24           C  
ATOM    606  CE  LYS A  36       3.189  41.515  18.440  1.00 19.24           C  
ATOM    607  NZ  LYS A  36       3.804  41.852  19.757  1.00 19.24           N  
ATOM    608  H   LYS A  36       5.430  42.818  12.646  1.00 19.24           H  
ATOM    609  HA  LYS A  36       3.652  40.777  13.292  1.00 19.24           H  
ATOM    610 1HB  LYS A  36       5.214  41.877  14.869  1.00 19.24           H  
ATOM    611 2HB  LYS A  36       4.224  43.328  14.850  1.00 19.24           H  
ATOM    612 1HG  LYS A  36       2.363  42.128  15.899  1.00 19.24           H  
ATOM    613 2HG  LYS A  36       3.287  40.621  15.848  1.00 19.24           H  
ATOM    614 1HD  LYS A  36       5.018  41.645  17.321  1.00 19.24           H  
ATOM    615 2HD  LYS A  36       4.075  43.143  17.366  1.00 19.24           H  
ATOM    616 1HE  LYS A  36       2.184  41.937  18.398  1.00 19.24           H  
ATOM    617 2HE  LYS A  36       3.118  40.430  18.351  1.00 19.24           H  
ATOM    618 1HZ  LYS A  36       3.236  41.477  20.505  1.00 19.24           H  
ATOM    619 2HZ  LYS A  36       4.731  41.454  19.807  1.00 19.24           H  
ATOM    620 3HZ  LYS A  36       3.863  42.856  19.853  1.00 19.24           H  
ATOM    621  N   ALA A  37       1.291  41.415  13.252  1.00 17.46           N  
ATOM    622  CA  ALA A  37      -0.135  41.694  13.125  1.00 17.46           C  
ATOM    623  C   ALA A  37      -0.643  42.555  14.267  1.00 17.46           C  
ATOM    624  O   ALA A  37      -0.196  42.410  15.407  1.00 17.46           O  
ATOM    625  CB  ALA A  37      -0.926  40.399  13.080  1.00 17.46           C  
ATOM    626  H   ALA A  37       1.587  40.456  13.362  1.00 17.46           H  
ATOM    627  HA  ALA A  37      -0.286  42.243  12.193  1.00 17.46           H  
ATOM    628 1HB  ALA A  37      -1.986  40.626  12.957  1.00 17.46           H  
ATOM    629 2HB  ALA A  37      -0.584  39.791  12.243  1.00 17.46           H  
ATOM    630 3HB  ALA A  37      -0.778  39.854  14.012  1.00 17.46           H  
ATOM    631  N   SER A  38      -1.638  43.384  13.967  1.00 16.34           N  
ATOM    632  CA  SER A  38      -2.288  44.239  14.953  1.00 16.34           C  
ATOM    633  C   SER A  38      -3.738  44.467  14.633  1.00 16.34           C  
ATOM    634  O   SER A  38      -4.148  44.501  13.471  1.00 16.34           O  
ATOM    635  CB  SER A  38      -1.650  45.613  15.038  1.00 16.34           C  
ATOM    636  OG  SER A  38      -2.362  46.444  15.967  1.00 16.34           O  
ATOM    637  H   SER A  38      -1.947  43.440  13.007  1.00 16.34           H  
ATOM    638  HA  SER A  38      -2.222  43.752  15.929  1.00 16.34           H  
ATOM    639 1HB  SER A  38      -0.611  45.513  15.354  1.00 16.34           H  
ATOM    640 2HB  SER A  38      -1.654  46.079  14.054  1.00 16.34           H  
ATOM    641  HG  SER A  38      -3.278  46.638  15.575  1.00 16.34           H  
ATOM    642  N   LYS A  39      -4.516  44.633  15.681  1.00 16.06           N  
ATOM    643  CA  LYS A  39      -5.895  45.026  15.537  1.00 16.06           C  
ATOM    644  C   LYS A  39      -5.872  46.378  14.855  1.00 16.06           C  
ATOM    645  O   LYS A  39      -5.005  47.205  15.178  1.00 16.06           O  
ATOM    646  CB  LYS A  39      -6.573  45.117  16.909  1.00 16.06           C  
ATOM    647  CG  LYS A  39      -8.087  45.319  16.904  1.00 16.06           C  
ATOM    648  CD  LYS A  39      -8.610  45.386  18.346  1.00 16.06           C  
ATOM    649  CE  LYS A  39      -8.475  44.045  19.053  1.00 16.06           C  
ATOM    650  NZ  LYS A  39      -9.047  44.082  20.430  1.00 16.06           N  
ATOM    651  H   LYS A  39      -4.115  44.541  16.607  1.00 16.06           H  
ATOM    652  HA  LYS A  39      -6.422  44.311  14.899  1.00 16.06           H  
ATOM    653 1HB  LYS A  39      -6.361  44.211  17.477  1.00 16.06           H  
ATOM    654 2HB  LYS A  39      -6.139  45.952  17.462  1.00 16.06           H  
ATOM    655 1HG  LYS A  39      -8.338  46.253  16.392  1.00 16.06           H  
ATOM    656 2HG  LYS A  39      -8.574  44.497  16.381  1.00 16.06           H  
ATOM    657 1HD  LYS A  39      -8.050  46.141  18.900  1.00 16.06           H  
ATOM    658 2HD  LYS A  39      -9.651  45.662  18.352  1.00 16.06           H  
ATOM    659 1HE  LYS A  39      -8.993  43.283  18.475  1.00 16.06           H  
ATOM    660 2HE  LYS A  39      -7.419  43.781  19.120  1.00 16.06           H  
ATOM    661 1HZ  LYS A  39      -8.937  43.177  20.866  1.00 16.06           H  
ATOM    662 2HZ  LYS A  39      -8.562  44.780  20.980  1.00 16.06           H  
ATOM    663 3HZ  LYS A  39     -10.029  44.315  20.382  1.00 16.06           H  
ATOM    664  N   SER A  40      -6.732  46.563  13.854  1.00 16.64           N  
ATOM    665  CA  SER A  40      -6.869  47.834  13.161  1.00 16.64           C  
ATOM    666  C   SER A  40      -8.339  47.999  12.845  1.00 16.64           C  
ATOM    667  O   SER A  40      -8.790  49.031  12.347  1.00 16.64           O  
ATOM    668  CB  SER A  40      -6.027  47.869  11.898  1.00 16.64           C  
ATOM    669  OG  SER A  40      -6.455  46.913  10.965  1.00 16.64           O  
ATOM    670  H   SER A  40      -7.371  45.819  13.600  1.00 16.64           H  
ATOM    671  HA  SER A  40      -6.559  48.644  13.824  1.00 16.64           H  
ATOM    672 1HB  SER A  40      -6.077  48.862  11.453  1.00 16.64           H  
ATOM    673 2HB  SER A  40      -4.983  47.683  12.162  1.00 16.64           H  
ATOM    674  HG  SER A  40      -6.495  46.077  11.436  1.00 16.64           H  
ATOM    675  N   THR A  41      -9.077  46.937  13.156  1.00 18.02           N  
ATOM    676  CA  THR A  41     -10.503  46.845  12.886  1.00 18.02           C  
ATOM    677  C   THR A  41     -11.292  46.367  14.112  1.00 18.02           C  
ATOM    678  O   THR A  41     -11.973  45.343  14.023  1.00 18.02           O  
ATOM    679  CB  THR A  41     -10.764  45.868  11.722  1.00 18.02           C  
ATOM    680  OG1 THR A  41     -10.192  44.587  12.034  1.00 18.02           O  
ATOM    681  CG2 THR A  41     -10.166  46.391  10.426  1.00 18.02           C  
ATOM    682  H   THR A  41      -8.604  46.155  13.583  1.00 18.02           H  
ATOM    683  HA  THR A  41     -10.868  47.823  12.574  1.00 18.02           H  
ATOM    684  HB  THR A  41     -11.824  45.756  11.588  1.00 18.02           H  
ATOM    685  HG1 THR A  41     -10.393  43.967  11.323  1.00 18.02           H  
ATOM    686 1HG2 THR A  41     -10.374  45.687   9.618  1.00 18.02           H  
ATOM    687 2HG2 THR A  41     -10.609  47.360  10.187  1.00 18.02           H  
ATOM    688 3HG2 THR A  41      -9.092  46.503  10.531  1.00 18.02           H  
ATOM    689  N   PRO A  42     -11.318  47.132  15.226  1.00 19.96           N  
ATOM    690  CA  PRO A  42     -11.898  46.766  16.518  1.00 19.96           C  
ATOM    691  C   PRO A  42     -13.406  46.549  16.449  1.00 19.96           C  
ATOM    692  O   PRO A  42     -13.998  45.920  17.328  1.00 19.96           O  
ATOM    693  CB  PRO A  42     -11.565  47.984  17.392  1.00 19.96           C  
ATOM    694  CG  PRO A  42     -11.385  49.126  16.418  1.00 19.96           C  
ATOM    695  CD  PRO A  42     -10.765  48.505  15.195  1.00 19.96           C  
ATOM    696  HA  PRO A  42     -11.405  45.859  16.879  1.00 19.96           H  
ATOM    697 1HB  PRO A  42     -12.386  48.164  18.099  1.00 19.96           H  
ATOM    698 2HB  PRO A  42     -10.664  47.792  17.985  1.00 19.96           H  
ATOM    699 1HG  PRO A  42     -12.363  49.593  16.198  1.00 19.96           H  
ATOM    700 2HG  PRO A  42     -10.753  49.910  16.862  1.00 19.96           H  
ATOM    701 1HD  PRO A  42     -11.093  49.068  14.314  1.00 19.96           H  
ATOM    702 2HD  PRO A  42      -9.674  48.490  15.303  1.00 19.96           H  
ATOM    703  N   ASP A  43     -14.015  47.073  15.401  1.00 21.99           N  
ATOM    704  CA  ASP A  43     -15.438  46.983  15.169  1.00 21.99           C  
ATOM    705  C   ASP A  43     -15.745  46.646  13.712  1.00 21.99           C  
ATOM    706  O   ASP A  43     -16.835  46.937  13.200  1.00 21.99           O  
ATOM    707  CB  ASP A  43     -16.105  48.262  15.680  1.00 21.99           C  
ATOM    708  CG  ASP A  43     -15.603  49.562  15.032  1.00 21.99           C  
ATOM    709  OD1 ASP A  43     -14.764  49.524  14.169  1.00 21.99           O  
ATOM    710  OD2 ASP A  43     -16.079  50.613  15.437  1.00 21.99           O  
ATOM    711  H   ASP A  43     -13.466  47.577  14.723  1.00 21.99           H  
ATOM    712  HA  ASP A  43     -15.828  46.165  15.776  1.00 21.99           H  
ATOM    713 1HB  ASP A  43     -17.182  48.191  15.510  1.00 21.99           H  
ATOM    714 2HB  ASP A  43     -15.953  48.333  16.758  1.00 21.99           H  
ATOM    715  N   GLY A  44     -14.772  45.996  13.050  1.00 23.50           N  
ATOM    716  CA  GLY A  44     -14.895  45.600  11.645  1.00 23.50           C  
ATOM    717  C   GLY A  44     -16.025  44.610  11.397  1.00 23.50           C  
ATOM    718  O   GLY A  44     -16.576  44.542  10.300  1.00 23.50           O  
ATOM    719  H   GLY A  44     -13.902  45.766  13.535  1.00 23.50           H  
ATOM    720 1HA  GLY A  44     -15.041  46.490  11.032  1.00 23.50           H  
ATOM    721 2HA  GLY A  44     -13.961  45.149  11.322  1.00 23.50           H  
ATOM    722  N   THR A  45     -16.485  43.932  12.443  1.00 24.35           N  
ATOM    723  CA  THR A  45     -17.573  42.976  12.306  1.00 24.35           C  
ATOM    724  C   THR A  45     -18.870  43.695  11.920  1.00 24.35           C  
ATOM    725  O   THR A  45     -19.822  43.074  11.453  1.00 24.35           O  
ATOM    726  CB  THR A  45     -17.768  42.196  13.615  1.00 24.35           C  
ATOM    727  OG1 THR A  45     -18.121  43.097  14.673  1.00 24.35           O  
ATOM    728  CG2 THR A  45     -16.466  41.513  13.980  1.00 24.35           C  
ATOM    729  H   THR A  45     -16.029  44.046  13.340  1.00 24.35           H  
ATOM    730  HA  THR A  45     -17.327  42.271  11.510  1.00 24.35           H  
ATOM    731  HB  THR A  45     -18.555  41.452  13.492  1.00 24.35           H  
ATOM    732  HG1 THR A  45     -19.027  43.395  14.541  1.00 24.35           H  
ATOM    733 1HG2 THR A  45     -16.593  40.961  14.911  1.00 24.35           H  
ATOM    734 2HG2 THR A  45     -16.183  40.826  13.185  1.00 24.35           H  
ATOM    735 3HG2 THR A  45     -15.687  42.268  14.107  1.00 24.35           H  
ATOM    736  N   ILE A  46     -18.880  45.012  12.135  1.00 24.23           N  
ATOM    737  CA  ILE A  46     -19.981  45.876  11.790  1.00 24.23           C  
ATOM    738  C   ILE A  46     -19.600  46.754  10.593  1.00 24.23           C  
ATOM    739  O   ILE A  46     -20.369  46.896   9.639  1.00 24.23           O  
ATOM    740  CB  ILE A  46     -20.330  46.788  12.981  1.00 24.23           C  
ATOM    741  CG1 ILE A  46     -20.689  45.937  14.205  1.00 24.23           C  
ATOM    742  CG2 ILE A  46     -21.462  47.722  12.611  1.00 24.23           C  
ATOM    743  CD1 ILE A  46     -21.857  45.006  13.991  1.00 24.23           C  
ATOM    744  H   ILE A  46     -18.061  45.451  12.541  1.00 24.23           H  
ATOM    745  HA  ILE A  46     -20.843  45.273  11.524  1.00 24.23           H  
ATOM    746  HB  ILE A  46     -19.454  47.378  13.247  1.00 24.23           H  
ATOM    747 1HG1 ILE A  46     -19.817  45.349  14.482  1.00 24.23           H  
ATOM    748 2HG1 ILE A  46     -20.929  46.603  15.032  1.00 24.23           H  
ATOM    749 1HG2 ILE A  46     -21.687  48.369  13.456  1.00 24.23           H  
ATOM    750 2HG2 ILE A  46     -21.162  48.330  11.757  1.00 24.23           H  
ATOM    751 3HG2 ILE A  46     -22.345  47.140  12.350  1.00 24.23           H  
ATOM    752 1HD1 ILE A  46     -22.048  44.442  14.904  1.00 24.23           H  
ATOM    753 2HD1 ILE A  46     -22.744  45.588  13.734  1.00 24.23           H  
ATOM    754 3HD1 ILE A  46     -21.632  44.315  13.179  1.00 24.23           H  
ATOM    755  N   LYS A  47     -18.426  47.383  10.684  1.00 23.08           N  
ATOM    756  CA  LYS A  47     -17.982  48.389   9.721  1.00 23.08           C  
ATOM    757  C   LYS A  47     -17.165  47.943   8.500  1.00 23.08           C  
ATOM    758  O   LYS A  47     -16.871  48.770   7.636  1.00 23.08           O  
ATOM    759  CB  LYS A  47     -17.211  49.451  10.481  1.00 23.08           C  
ATOM    760  CG  LYS A  47     -18.075  50.207  11.452  1.00 23.08           C  
ATOM    761  CD  LYS A  47     -17.274  51.206  12.202  1.00 23.08           C  
ATOM    762  CE  LYS A  47     -18.109  51.935  13.226  1.00 23.08           C  
ATOM    763  NZ  LYS A  47     -17.254  52.739  14.121  1.00 23.08           N  
ATOM    764  H   LYS A  47     -17.832  47.188  11.489  1.00 23.08           H  
ATOM    765  HA  LYS A  47     -18.883  48.859   9.327  1.00 23.08           H  
ATOM    766 1HB  LYS A  47     -16.407  48.976  11.056  1.00 23.08           H  
ATOM    767 2HB  LYS A  47     -16.757  50.155   9.788  1.00 23.08           H  
ATOM    768 1HG  LYS A  47     -18.883  50.706  10.922  1.00 23.08           H  
ATOM    769 2HG  LYS A  47     -18.504  49.505  12.167  1.00 23.08           H  
ATOM    770 1HD  LYS A  47     -16.448  50.709  12.693  1.00 23.08           H  
ATOM    771 2HD  LYS A  47     -16.864  51.933  11.506  1.00 23.08           H  
ATOM    772 1HE  LYS A  47     -18.808  52.595  12.715  1.00 23.08           H  
ATOM    773 2HE  LYS A  47     -18.669  51.214  13.822  1.00 23.08           H  
ATOM    774 1HZ  LYS A  47     -17.813  53.212  14.807  1.00 23.08           H  
ATOM    775 2HZ  LYS A  47     -16.624  52.071  14.595  1.00 23.08           H  
ATOM    776 3HZ  LYS A  47     -16.719  53.406  13.599  1.00 23.08           H  
ATOM    777  N   ASP A  48     -16.781  46.677   8.392  1.00 21.31           N  
ATOM    778  CA  ASP A  48     -16.005  46.262   7.227  1.00 21.31           C  
ATOM    779  C   ASP A  48     -16.799  46.603   5.969  1.00 21.31           C  
ATOM    780  O   ASP A  48     -17.981  46.290   5.851  1.00 21.31           O  
ATOM    781  CB  ASP A  48     -15.640  44.772   7.292  1.00 21.31           C  
ATOM    782  CG  ASP A  48     -14.674  44.256   6.186  1.00 21.31           C  
ATOM    783  OD1 ASP A  48     -14.941  44.431   5.002  1.00 21.31           O  
ATOM    784  OD2 ASP A  48     -13.668  43.663   6.544  1.00 21.31           O  
ATOM    785  H   ASP A  48     -16.990  45.988   9.111  1.00 21.31           H  
ATOM    786  HA  ASP A  48     -15.077  46.834   7.209  1.00 21.31           H  
ATOM    787 1HB  ASP A  48     -15.162  44.578   8.250  1.00 21.31           H  
ATOM    788 2HB  ASP A  48     -16.529  44.183   7.280  1.00 21.31           H  
ATOM    789  N   ARG A  49     -16.131  47.234   5.010  1.00 19.24           N  
ATOM    790  CA  ARG A  49     -16.739  47.701   3.764  1.00 19.24           C  
ATOM    791  C   ARG A  49     -17.368  46.594   2.919  1.00 19.24           C  
ATOM    792  O   ARG A  49     -18.182  46.867   2.038  1.00 19.24           O  
ATOM    793  CB  ARG A  49     -15.701  48.420   2.921  1.00 19.24           C  
ATOM    794  CG  ARG A  49     -15.242  49.756   3.480  1.00 19.24           C  
ATOM    795  CD  ARG A  49     -14.196  50.384   2.622  1.00 19.24           C  
ATOM    796  NE  ARG A  49     -13.763  51.673   3.145  1.00 19.24           N  
ATOM    797  CZ  ARG A  49     -12.734  52.396   2.655  1.00 19.24           C  
ATOM    798  NH1 ARG A  49     -12.037  51.946   1.633  1.00 19.24           N  
ATOM    799  NH2 ARG A  49     -12.425  53.558   3.203  1.00 19.24           N  
ATOM    800  H   ARG A  49     -15.153  47.427   5.169  1.00 19.24           H  
ATOM    801  HA  ARG A  49     -17.523  48.412   4.027  1.00 19.24           H  
ATOM    802 1HB  ARG A  49     -14.823  47.785   2.810  1.00 19.24           H  
ATOM    803 2HB  ARG A  49     -16.104  48.597   1.925  1.00 19.24           H  
ATOM    804 1HG  ARG A  49     -16.092  50.435   3.546  1.00 19.24           H  
ATOM    805 2HG  ARG A  49     -14.825  49.600   4.477  1.00 19.24           H  
ATOM    806 1HD  ARG A  49     -13.328  49.727   2.569  1.00 19.24           H  
ATOM    807 2HD  ARG A  49     -14.595  50.539   1.620  1.00 19.24           H  
ATOM    808  HE  ARG A  49     -14.273  52.055   3.930  1.00 19.24           H  
ATOM    809 1HH1 ARG A  49     -12.271  51.058   1.213  1.00 19.24           H  
ATOM    810 2HH1 ARG A  49     -11.268  52.490   1.270  1.00 19.24           H  
ATOM    811 1HH2 ARG A  49     -12.960  53.904   3.988  1.00 19.24           H  
ATOM    812 2HH2 ARG A  49     -11.656  54.100   2.838  1.00 19.24           H  
ATOM    813  N   ARG A  50     -16.976  45.346   3.158  1.00 17.46           N  
ATOM    814  CA  ARG A  50     -17.522  44.210   2.431  1.00 17.46           C  
ATOM    815  C   ARG A  50     -18.880  43.746   2.982  1.00 17.46           C  
ATOM    816  O   ARG A  50     -19.504  42.841   2.424  1.00 17.46           O  
ATOM    817  CB  ARG A  50     -16.523  43.072   2.445  1.00 17.46           C  
ATOM    818  CG  ARG A  50     -15.245  43.391   1.664  1.00 17.46           C  
ATOM    819  CD  ARG A  50     -14.177  42.376   1.840  1.00 17.46           C  
ATOM    820  NE  ARG A  50     -13.641  42.402   3.189  1.00 17.46           N  
ATOM    821  CZ  ARG A  50     -12.700  41.562   3.665  1.00 17.46           C  
ATOM    822  NH1 ARG A  50     -12.188  40.620   2.887  1.00 17.46           N  
ATOM    823  NH2 ARG A  50     -12.291  41.692   4.914  1.00 17.46           N  
ATOM    824  H   ARG A  50     -16.281  45.159   3.896  1.00 17.46           H  
ATOM    825  HA  ARG A  50     -17.668  44.515   1.395  1.00 17.46           H  
ATOM    826 1HB  ARG A  50     -16.238  42.854   3.477  1.00 17.46           H  
ATOM    827 2HB  ARG A  50     -16.970  42.174   2.025  1.00 17.46           H  
ATOM    828 1HG  ARG A  50     -15.475  43.474   0.604  1.00 17.46           H  
ATOM    829 2HG  ARG A  50     -14.852  44.344   2.027  1.00 17.46           H  
ATOM    830 1HD  ARG A  50     -14.585  41.384   1.655  1.00 17.46           H  
ATOM    831 2HD  ARG A  50     -13.365  42.574   1.145  1.00 17.46           H  
ATOM    832  HE  ARG A  50     -14.011  43.127   3.837  1.00 17.46           H  
ATOM    833 1HH1 ARG A  50     -12.504  40.529   1.932  1.00 17.46           H  
ATOM    834 2HH1 ARG A  50     -11.483  39.997   3.248  1.00 17.46           H  
ATOM    835 1HH2 ARG A  50     -12.708  42.439   5.510  1.00 17.46           H  
ATOM    836 2HH2 ARG A  50     -11.592  41.081   5.291  1.00 17.46           H  
ATOM    837  N   LEU A  51     -19.317  44.335   4.099  1.00 16.34           N  
ATOM    838  CA  LEU A  51     -20.581  43.957   4.716  1.00 16.34           C  
ATOM    839  C   LEU A  51     -21.690  44.880   4.242  1.00 16.34           C  
ATOM    840  O   LEU A  51     -21.506  46.094   4.168  1.00 16.34           O  
ATOM    841  CB  LEU A  51     -20.455  44.103   6.230  1.00 16.34           C  
ATOM    842  CG  LEU A  51     -19.358  43.289   6.863  1.00 16.34           C  
ATOM    843  CD1 LEU A  51     -19.254  43.664   8.339  1.00 16.34           C  
ATOM    844  CD2 LEU A  51     -19.646  41.821   6.675  1.00 16.34           C  
ATOM    845  H   LEU A  51     -18.770  45.074   4.536  1.00 16.34           H  
ATOM    846  HA  LEU A  51     -20.825  42.933   4.446  1.00 16.34           H  
ATOM    847 1HB  LEU A  51     -20.259  45.152   6.466  1.00 16.34           H  
ATOM    848 2HB  LEU A  51     -21.398  43.817   6.694  1.00 16.34           H  
ATOM    849  HG  LEU A  51     -18.421  43.527   6.385  1.00 16.34           H  
ATOM    850 1HD1 LEU A  51     -18.452  43.099   8.813  1.00 16.34           H  
ATOM    851 2HD1 LEU A  51     -19.040  44.731   8.424  1.00 16.34           H  
ATOM    852 3HD1 LEU A  51     -20.193  43.448   8.845  1.00 16.34           H  
ATOM    853 1HD2 LEU A  51     -18.847  41.234   7.128  1.00 16.34           H  
ATOM    854 2HD2 LEU A  51     -20.594  41.574   7.152  1.00 16.34           H  
ATOM    855 3HD2 LEU A  51     -19.702  41.599   5.607  1.00 16.34           H  
ATOM    856  N   PHE A  52     -22.864  44.311   3.975  1.00 16.06           N  
ATOM    857  CA  PHE A  52     -23.993  45.125   3.545  1.00 16.06           C  
ATOM    858  C   PHE A  52     -25.266  44.754   4.280  1.00 16.06           C  
ATOM    859  O   PHE A  52     -25.468  43.595   4.645  1.00 16.06           O  
ATOM    860  CB  PHE A  52     -24.212  44.959   2.042  1.00 16.06           C  
ATOM    861  CG  PHE A  52     -23.012  45.362   1.237  1.00 16.06           C  
ATOM    862  CD1 PHE A  52     -22.051  44.419   0.886  1.00 16.06           C  
ATOM    863  CD2 PHE A  52     -22.817  46.678   0.862  1.00 16.06           C  
ATOM    864  CE1 PHE A  52     -20.928  44.786   0.178  1.00 16.06           C  
ATOM    865  CE2 PHE A  52     -21.691  47.047   0.154  1.00 16.06           C  
ATOM    866  CZ  PHE A  52     -20.745  46.098  -0.186  1.00 16.06           C  
ATOM    867  H   PHE A  52     -22.967  43.310   4.049  1.00 16.06           H  
ATOM    868  HA  PHE A  52     -23.772  46.171   3.756  1.00 16.06           H  
ATOM    869 1HB  PHE A  52     -24.444  43.919   1.816  1.00 16.06           H  
ATOM    870 2HB  PHE A  52     -25.066  45.561   1.725  1.00 16.06           H  
ATOM    871  HD1 PHE A  52     -22.186  43.377   1.184  1.00 16.06           H  
ATOM    872  HD2 PHE A  52     -23.559  47.427   1.141  1.00 16.06           H  
ATOM    873  HE1 PHE A  52     -20.181  44.034  -0.081  1.00 16.06           H  
ATOM    874  HE2 PHE A  52     -21.543  48.087  -0.129  1.00 16.06           H  
ATOM    875  HZ  PHE A  52     -19.854  46.390  -0.736  1.00 16.06           H  
ATOM    876  N   MET A  53     -26.127  45.742   4.474  1.00 16.64           N  
ATOM    877  CA  MET A  53     -27.436  45.502   5.054  1.00 16.64           C  
ATOM    878  C   MET A  53     -28.474  45.465   3.955  1.00 16.64           C  
ATOM    879  O   MET A  53     -28.392  46.237   2.997  1.00 16.64           O  
ATOM    880  CB  MET A  53     -27.770  46.577   6.077  1.00 16.64           C  
ATOM    881  CG  MET A  53     -26.783  46.668   7.225  1.00 16.64           C  
ATOM    882  SD  MET A  53     -26.724  45.148   8.179  1.00 16.64           S  
ATOM    883  CE  MET A  53     -28.364  45.172   8.897  1.00 16.64           C  
ATOM    884  H   MET A  53     -25.883  46.676   4.181  1.00 16.64           H  
ATOM    885  HA  MET A  53     -27.437  44.529   5.546  1.00 16.64           H  
ATOM    886 1HB  MET A  53     -27.819  47.548   5.589  1.00 16.64           H  
ATOM    887 2HB  MET A  53     -28.759  46.376   6.500  1.00 16.64           H  
ATOM    888 1HG  MET A  53     -25.785  46.873   6.839  1.00 16.64           H  
ATOM    889 2HG  MET A  53     -27.069  47.483   7.891  1.00 16.64           H  
ATOM    890 1HE  MET A  53     -28.504  44.291   9.523  1.00 16.64           H  
ATOM    891 2HE  MET A  53     -28.483  46.073   9.503  1.00 16.64           H  
ATOM    892 3HE  MET A  53     -29.110  45.174   8.099  1.00 16.64           H  
ATOM    893  N   HIS A  54     -29.459  44.594   4.104  1.00 18.02           N  
ATOM    894  CA  HIS A  54     -30.527  44.491   3.130  1.00 18.02           C  
ATOM    895  C   HIS A  54     -31.858  44.413   3.853  1.00 18.02           C  
ATOM    896  O   HIS A  54     -32.047  43.570   4.730  1.00 18.02           O  
ATOM    897  CB  HIS A  54     -30.333  43.244   2.257  1.00 18.02           C  
ATOM    898  CG  HIS A  54     -29.009  43.206   1.526  1.00 18.02           C  
ATOM    899  ND1 HIS A  54     -28.779  43.908   0.362  1.00 18.02           N  
ATOM    900  CD2 HIS A  54     -27.855  42.548   1.802  1.00 18.02           C  
ATOM    901  CE1 HIS A  54     -27.539  43.683  -0.047  1.00 18.02           C  
ATOM    902  NE2 HIS A  54     -26.963  42.854   0.804  1.00 18.02           N  
ATOM    903  H   HIS A  54     -29.464  43.988   4.912  1.00 18.02           H  
ATOM    904  HA  HIS A  54     -30.540  45.371   2.488  1.00 18.02           H  
ATOM    905 1HB  HIS A  54     -30.408  42.351   2.877  1.00 18.02           H  
ATOM    906 2HB  HIS A  54     -31.131  43.196   1.515  1.00 18.02           H  
ATOM    907  HD1 HIS A  54     -29.431  44.506  -0.107  1.00 18.02           H  
ATOM    908  HD2 HIS A  54     -27.559  41.876   2.610  1.00 18.02           H  
ATOM    909  HE1 HIS A  54     -27.161  44.152  -0.954  1.00 18.02           H  
ATOM    910  N   HIS A  55     -32.778  45.285   3.477  1.00 19.96           N  
ATOM    911  CA  HIS A  55     -34.084  45.346   4.118  1.00 19.96           C  
ATOM    912  C   HIS A  55     -35.166  45.340   3.052  1.00 19.96           C  
ATOM    913  O   HIS A  55     -36.045  46.202   3.018  1.00 19.96           O  
ATOM    914  CB  HIS A  55     -34.189  46.611   4.976  1.00 19.96           C  
ATOM    915  CG  HIS A  55     -33.133  46.709   6.066  1.00 19.96           C  
ATOM    916  ND1 HIS A  55     -33.137  45.907   7.190  1.00 19.96           N  
ATOM    917  CD2 HIS A  55     -32.057  47.527   6.193  1.00 19.96           C  
ATOM    918  CE1 HIS A  55     -32.107  46.228   7.959  1.00 19.96           C  
ATOM    919  NE2 HIS A  55     -31.448  47.217   7.383  1.00 19.96           N  
ATOM    920  H   HIS A  55     -32.563  45.943   2.740  1.00 19.96           H  
ATOM    921  HA  HIS A  55     -34.234  44.477   4.757  1.00 19.96           H  
ATOM    922 1HB  HIS A  55     -34.098  47.490   4.335  1.00 19.96           H  
ATOM    923 2HB  HIS A  55     -35.171  46.650   5.445  1.00 19.96           H  
ATOM    924  HD1 HIS A  55     -33.803  45.190   7.405  1.00 19.96           H  
ATOM    925  HD2 HIS A  55     -31.652  48.321   5.565  1.00 19.96           H  
ATOM    926  HE1 HIS A  55     -31.934  45.707   8.901  1.00 19.96           H  
ATOM    927  N   VAL A  56     -35.062  44.373   2.158  1.00 21.99           N  
ATOM    928  CA  VAL A  56     -35.964  44.259   1.027  1.00 21.99           C  
ATOM    929  C   VAL A  56     -37.168  43.406   1.410  1.00 21.99           C  
ATOM    930  O   VAL A  56     -37.005  42.294   1.907  1.00 21.99           O  
ATOM    931  CB  VAL A  56     -35.199  43.635  -0.151  1.00 21.99           C  
ATOM    932  CG1 VAL A  56     -36.101  43.476  -1.337  1.00 21.99           C  
ATOM    933  CG2 VAL A  56     -33.994  44.501  -0.471  1.00 21.99           C  
ATOM    934  H   VAL A  56     -34.321  43.696   2.270  1.00 21.99           H  
ATOM    935  HA  VAL A  56     -36.307  45.256   0.746  1.00 21.99           H  
ATOM    936  HB  VAL A  56     -34.863  42.635   0.130  1.00 21.99           H  
ATOM    937 1HG1 VAL A  56     -35.547  43.017  -2.156  1.00 21.99           H  
ATOM    938 2HG1 VAL A  56     -36.914  42.855  -1.066  1.00 21.99           H  
ATOM    939 3HG1 VAL A  56     -36.471  44.453  -1.651  1.00 21.99           H  
ATOM    940 1HG2 VAL A  56     -33.434  44.057  -1.293  1.00 21.99           H  
ATOM    941 2HG2 VAL A  56     -34.330  45.498  -0.755  1.00 21.99           H  
ATOM    942 3HG2 VAL A  56     -33.353  44.569   0.408  1.00 21.99           H  
ATOM    943  N   SER A  57     -38.380  43.935   1.203  1.00 23.50           N  
ATOM    944  CA  SER A  57     -39.611  43.219   1.571  1.00 23.50           C  
ATOM    945  C   SER A  57     -39.858  41.954   0.763  1.00 23.50           C  
ATOM    946  O   SER A  57     -40.566  41.050   1.200  1.00 23.50           O  
ATOM    947  CB  SER A  57     -40.811  44.103   1.315  1.00 23.50           C  
ATOM    948  OG  SER A  57     -41.001  44.277  -0.080  1.00 23.50           O  
ATOM    949  H   SER A  57     -38.445  44.861   0.803  1.00 23.50           H  
ATOM    950  HA  SER A  57     -39.552  42.953   2.627  1.00 23.50           H  
ATOM    951 1HB  SER A  57     -41.699  43.650   1.756  1.00 23.50           H  
ATOM    952 2HB  SER A  57     -40.665  45.069   1.791  1.00 23.50           H  
ATOM    953  HG  SER A  57     -41.845  44.751  -0.172  1.00 23.50           H  
ATOM    954  N   LEU A  58     -39.297  41.927  -0.439  1.00 24.35           N  
ATOM    955  CA  LEU A  58     -39.448  40.853  -1.414  1.00 24.35           C  
ATOM    956  C   LEU A  58     -40.904  40.648  -1.847  1.00 24.35           C  
ATOM    957  O   LEU A  58     -41.254  39.591  -2.378  1.00 24.35           O  
ATOM    958  CB  LEU A  58     -38.868  39.549  -0.845  1.00 24.35           C  
ATOM    959  CG  LEU A  58     -37.392  39.631  -0.437  1.00 24.35           C  
ATOM    960  CD1 LEU A  58     -36.975  38.348   0.225  1.00 24.35           C  
ATOM    961  CD2 LEU A  58     -36.548  39.887  -1.673  1.00 24.35           C  
ATOM    962  H   LEU A  58     -38.738  42.726  -0.691  1.00 24.35           H  
ATOM    963  HA  LEU A  58     -38.872  41.121  -2.299  1.00 24.35           H  
ATOM    964 1HB  LEU A  58     -39.444  39.239   0.021  1.00 24.35           H  
ATOM    965 2HB  LEU A  58     -38.958  38.774  -1.604  1.00 24.35           H  
ATOM    966  HG  LEU A  58     -37.255  40.440   0.270  1.00 24.35           H  
ATOM    967 1HD1 LEU A  58     -35.927  38.414   0.517  1.00 24.35           H  
ATOM    968 2HD1 LEU A  58     -37.589  38.184   1.112  1.00 24.35           H  
ATOM    969 3HD1 LEU A  58     -37.108  37.521  -0.470  1.00 24.35           H  
ATOM    970 1HD2 LEU A  58     -35.497  39.958  -1.389  1.00 24.35           H  
ATOM    971 2HD2 LEU A  58     -36.680  39.067  -2.378  1.00 24.35           H  
ATOM    972 3HD2 LEU A  58     -36.858  40.809  -2.144  1.00 24.35           H  
ATOM    973  N   GLU A  59     -41.746  41.672  -1.673  1.00 24.67           N  
ATOM    974  CA  GLU A  59     -43.128  41.560  -2.110  1.00 24.67           C  
ATOM    975  C   GLU A  59     -43.230  41.851  -3.608  1.00 24.67           C  
ATOM    976  O   GLU A  59     -42.435  42.631  -4.133  1.00 24.67           O  
ATOM    977  CB  GLU A  59     -44.023  42.520  -1.316  1.00 24.67           C  
ATOM    978  CG  GLU A  59     -44.159  42.167   0.161  1.00 24.67           C  
ATOM    979  CD  GLU A  59     -45.040  43.127   0.926  1.00 24.67           C  
ATOM    980  OE1 GLU A  59     -45.299  44.195   0.425  1.00 24.67           O  
ATOM    981  OE2 GLU A  59     -45.458  42.789   2.010  1.00 24.67           O  
ATOM    982  H   GLU A  59     -41.425  42.525  -1.210  1.00 24.67           H  
ATOM    983  HA  GLU A  59     -43.444  40.543  -1.901  1.00 24.67           H  
ATOM    984 1HB  GLU A  59     -43.610  43.527  -1.376  1.00 24.67           H  
ATOM    985 2HB  GLU A  59     -45.019  42.553  -1.755  1.00 24.67           H  
ATOM    986 1HG  GLU A  59     -44.580  41.166   0.237  1.00 24.67           H  
ATOM    987 2HG  GLU A  59     -43.168  42.142   0.607  1.00 24.67           H  
ATOM    988  N   PRO A  60     -44.166  41.223  -4.333  1.00 24.67           N  
ATOM    989  CA  PRO A  60     -44.449  41.495  -5.725  1.00 24.67           C  
ATOM    990  C   PRO A  60     -45.156  42.829  -5.870  1.00 24.67           C  
ATOM    991  O   PRO A  60     -45.908  43.239  -4.988  1.00 24.67           O  
ATOM    992  CB  PRO A  60     -45.353  40.323  -6.116  1.00 24.67           C  
ATOM    993  CG  PRO A  60     -46.026  39.908  -4.822  1.00 24.67           C  
ATOM    994  CD  PRO A  60     -44.989  40.151  -3.741  1.00 24.67           C  
ATOM    995  HA  PRO A  60     -43.511  41.486  -6.295  1.00 24.67           H  
ATOM    996 1HB  PRO A  60     -46.075  40.648  -6.881  1.00 24.67           H  
ATOM    997 2HB  PRO A  60     -44.752  39.519  -6.565  1.00 24.67           H  
ATOM    998 1HG  PRO A  60     -46.938  40.500  -4.664  1.00 24.67           H  
ATOM    999 2HG  PRO A  60     -46.341  38.856  -4.880  1.00 24.67           H  
ATOM   1000 1HD  PRO A  60     -45.505  40.489  -2.832  1.00 24.67           H  
ATOM   1001 2HD  PRO A  60     -44.383  39.245  -3.572  1.00 24.67           H  
ATOM   1002  N   ILE A  61     -44.967  43.466  -7.017  1.00 24.67           N  
ATOM   1003  CA  ILE A  61     -45.677  44.699  -7.324  1.00 24.67           C  
ATOM   1004  C   ILE A  61     -46.532  44.543  -8.574  1.00 24.67           C  
ATOM   1005  O   ILE A  61     -47.361  45.387  -8.896  1.00 24.67           O  
ATOM   1006  CB  ILE A  61     -44.687  45.855  -7.495  1.00 24.67           C  
ATOM   1007  CG1 ILE A  61     -43.742  45.558  -8.670  1.00 24.67           C  
ATOM   1008  CG2 ILE A  61     -43.905  46.052  -6.198  1.00 24.67           C  
ATOM   1009  CD1 ILE A  61     -42.893  46.732  -9.072  1.00 24.67           C  
ATOM   1010  H   ILE A  61     -44.304  43.098  -7.682  1.00 24.67           H  
ATOM   1011  HA  ILE A  61     -46.330  44.939  -6.488  1.00 24.67           H  
ATOM   1012  HB  ILE A  61     -45.231  46.769  -7.731  1.00 24.67           H  
ATOM   1013 1HG1 ILE A  61     -43.087  44.732  -8.396  1.00 24.67           H  
ATOM   1014 2HG1 ILE A  61     -44.332  45.261  -9.536  1.00 24.67           H  
ATOM   1015 1HG2 ILE A  61     -43.208  46.879  -6.312  1.00 24.67           H  
ATOM   1016 2HG2 ILE A  61     -44.602  46.272  -5.388  1.00 24.67           H  
ATOM   1017 3HG2 ILE A  61     -43.349  45.145  -5.956  1.00 24.67           H  
ATOM   1018 1HD1 ILE A  61     -42.254  46.448  -9.908  1.00 24.67           H  
ATOM   1019 2HD1 ILE A  61     -43.537  47.560  -9.371  1.00 24.67           H  
ATOM   1020 3HD1 ILE A  61     -42.275  47.039  -8.230  1.00 24.67           H  
ATOM   1021  N   THR A  62     -46.391  43.394  -9.227  1.00 24.67           N  
ATOM   1022  CA  THR A  62     -47.067  43.097 -10.490  1.00 24.67           C  
ATOM   1023  C   THR A  62     -48.534  42.752 -10.264  1.00 24.67           C  
ATOM   1024  O   THR A  62     -49.326  42.637 -11.197  1.00 24.67           O  
ATOM   1025  CB  THR A  62     -46.334  41.948 -11.194  1.00 24.67           C  
ATOM   1026  OG1 THR A  62     -46.363  40.781 -10.358  1.00 24.67           O  
ATOM   1027  CG2 THR A  62     -44.883  42.352 -11.429  1.00 24.67           C  
ATOM   1028  H   THR A  62     -45.740  42.718  -8.865  1.00 24.67           H  
ATOM   1029  HA  THR A  62     -47.020  43.982 -11.125  1.00 24.67           H  
ATOM   1030  HB  THR A  62     -46.815  41.725 -12.145  1.00 24.67           H  
ATOM   1031  HG1 THR A  62     -47.263  40.443 -10.315  1.00 24.67           H  
ATOM   1032 1HG2 THR A  62     -44.353  41.536 -11.923  1.00 24.67           H  
ATOM   1033 2HG2 THR A  62     -44.853  43.240 -12.061  1.00 24.67           H  
ATOM   1034 3HG2 THR A  62     -44.406  42.570 -10.476  1.00 24.67           H  
ATOM   1035  N   CYS A  63     -48.862  42.585  -8.998  1.00 24.67           N  
ATOM   1036  CA  CYS A  63     -50.184  42.286  -8.496  1.00 24.67           C  
ATOM   1037  C   CYS A  63     -50.933  43.546  -8.065  1.00 24.67           C  
ATOM   1038  O   CYS A  63     -52.103  43.472  -7.690  1.00 24.67           O  
ATOM   1039  CB  CYS A  63     -50.053  41.375  -7.289  1.00 24.67           C  
ATOM   1040  SG  CYS A  63     -49.174  42.185  -5.930  1.00 24.67           S  
ATOM   1041  H   CYS A  63     -48.121  42.690  -8.324  1.00 24.67           H  
ATOM   1042  HA  CYS A  63     -50.750  41.783  -9.279  1.00 24.67           H  
ATOM   1043 1HB  CYS A  63     -51.045  41.094  -6.936  1.00 24.67           H  
ATOM   1044 2HB  CYS A  63     -49.516  40.467  -7.556  1.00 24.67           H  
ATOM   1045  HG  CYS A  63     -49.799  43.361  -6.052  1.00 24.67           H  
ATOM   1046  N   VAL A  64     -50.252  44.695  -8.062  1.00 24.67           N  
ATOM   1047  CA  VAL A  64     -50.864  45.920  -7.579  1.00 24.67           C  
ATOM   1048  C   VAL A  64     -51.638  46.653  -8.685  1.00 24.67           C  
ATOM   1049  O   VAL A  64     -51.054  47.019  -9.705  1.00 24.67           O  
ATOM   1050  CB  VAL A  64     -49.780  46.854  -7.026  1.00 24.67           C  
ATOM   1051  CG1 VAL A  64     -50.394  48.174  -6.579  1.00 24.67           C  
ATOM   1052  CG2 VAL A  64     -49.073  46.156  -5.878  1.00 24.67           C  
ATOM   1053  H   VAL A  64     -49.290  44.738  -8.402  1.00 24.67           H  
ATOM   1054  HA  VAL A  64     -51.505  45.639  -6.752  1.00 24.67           H  
ATOM   1055  HB  VAL A  64     -49.061  47.077  -7.818  1.00 24.67           H  
ATOM   1056 1HG1 VAL A  64     -49.609  48.831  -6.207  1.00 24.67           H  
ATOM   1057 2HG1 VAL A  64     -50.884  48.644  -7.427  1.00 24.67           H  
ATOM   1058 3HG1 VAL A  64     -51.119  47.998  -5.792  1.00 24.67           H  
ATOM   1059 1HG2 VAL A  64     -48.284  46.800  -5.488  1.00 24.67           H  
ATOM   1060 2HG2 VAL A  64     -49.789  45.934  -5.089  1.00 24.67           H  
ATOM   1061 3HG2 VAL A  64     -48.637  45.233  -6.240  1.00 24.67           H  
ATOM   1062  N   PRO A  65     -52.940  46.940  -8.510  1.00 24.67           N  
ATOM   1063  CA  PRO A  65     -53.796  47.594  -9.486  1.00 24.67           C  
ATOM   1064  C   PRO A  65     -53.575  49.103  -9.524  1.00 24.67           C  
ATOM   1065  O   PRO A  65     -54.467  49.877  -9.173  1.00 24.67           O  
ATOM   1066  CB  PRO A  65     -55.195  47.251  -8.966  1.00 24.67           C  
ATOM   1067  CG  PRO A  65     -55.024  47.176  -7.467  1.00 24.67           C  
ATOM   1068  CD  PRO A  65     -53.641  46.569  -7.260  1.00 24.67           C  
ATOM   1069  HA  PRO A  65     -53.619  47.149 -10.475  1.00 24.67           H  
ATOM   1070 1HB  PRO A  65     -55.910  48.026  -9.276  1.00 24.67           H  
ATOM   1071 2HB  PRO A  65     -55.537  46.301  -9.403  1.00 24.67           H  
ATOM   1072 1HG  PRO A  65     -55.114  48.182  -7.026  1.00 24.67           H  
ATOM   1073 2HG  PRO A  65     -55.826  46.564  -7.024  1.00 24.67           H  
ATOM   1074 1HD  PRO A  65     -53.183  47.037  -6.382  1.00 24.67           H  
ATOM   1075 2HD  PRO A  65     -53.722  45.472  -7.165  1.00 24.67           H  
ATOM   1076  N   PHE A  66     -52.378  49.506  -9.926  1.00 24.67           N  
ATOM   1077  CA  PHE A  66     -52.026  50.919  -9.950  1.00 24.67           C  
ATOM   1078  C   PHE A  66     -50.842  51.174 -10.878  1.00 24.67           C  
ATOM   1079  O   PHE A  66     -51.029  51.562 -12.031  1.00 24.67           O  
ATOM   1080  OXT PHE A  66     -49.720  50.801 -10.538  1.00 24.67           O  
ATOM   1081  CB  PHE A  66     -51.700  51.392  -8.526  1.00 24.67           C  
ATOM   1082  CG  PHE A  66     -51.574  52.879  -8.370  1.00 24.67           C  
ATOM   1083  CD1 PHE A  66     -52.706  53.654  -8.173  1.00 24.67           C  
ATOM   1084  CD2 PHE A  66     -50.338  53.508  -8.404  1.00 24.67           C  
ATOM   1085  CE1 PHE A  66     -52.612  55.023  -8.018  1.00 24.67           C  
ATOM   1086  CE2 PHE A  66     -50.239  54.881  -8.249  1.00 24.67           C  
ATOM   1087  CZ  PHE A  66     -51.380  55.638  -8.057  1.00 24.67           C  
ATOM   1088  H   PHE A  66     -51.700  48.794 -10.197  1.00 24.67           H  
ATOM   1089  HA  PHE A  66     -52.882  51.484 -10.319  1.00 24.67           H  
ATOM   1090 1HB  PHE A  66     -52.471  51.044  -7.838  1.00 24.67           H  
ATOM   1091 2HB  PHE A  66     -50.760  50.945  -8.211  1.00 24.67           H  
ATOM   1092  HD1 PHE A  66     -53.682  53.164  -8.141  1.00 24.67           H  
ATOM   1093  HD2 PHE A  66     -49.438  52.909  -8.554  1.00 24.67           H  
ATOM   1094  HE1 PHE A  66     -53.512  55.616  -7.865  1.00 24.67           H  
ATOM   1095  HE2 PHE A  66     -49.263  55.366  -8.276  1.00 24.67           H  
ATOM   1096  HZ  PHE A  66     -51.304  56.717  -7.935  1.00 24.67           H  
TER    1097
ENDMDL

REMARK ID 612694 MODEL 3 BRCA2
PFRMAT TS
TARGET BRCA2
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       0.653   0.848   1.138  1.00 24.35           N  
ATOM      2  CA  MET A   1       1.283   0.894  -0.176  1.00 24.35           C  
ATOM      3  C   MET A   1       1.808   2.288  -0.471  1.00 24.35           C  
ATOM      4  O   MET A   1       1.051   3.259  -0.486  1.00 24.35           O  
ATOM      5  CB  MET A   1       0.292   0.474  -1.258  1.00 24.35           C  
ATOM      6  CG  MET A   1       0.876   0.447  -2.666  1.00 24.35           C  
ATOM      7  SD  MET A   1      -0.318  -0.076  -3.911  1.00 24.35           S  
ATOM      8  CE  MET A   1      -1.359   1.373  -3.986  1.00 24.35           C  
ATOM      9 1H   MET A   1       0.772  -0.071   1.538  1.00 24.35           H  
ATOM     10 2H   MET A   1       1.086   1.537   1.737  1.00 24.35           H  
ATOM     11 3H   MET A   1      -0.331   1.052   1.046  1.00 24.35           H  
ATOM     12  HA  MET A   1       2.131   0.210  -0.182  1.00 24.35           H  
ATOM     13 1HB  MET A   1      -0.094  -0.519  -1.035  1.00 24.35           H  
ATOM     14 2HB  MET A   1      -0.553   1.161  -1.262  1.00 24.35           H  
ATOM     15 1HG  MET A   1       1.238   1.445  -2.928  1.00 24.35           H  
ATOM     16 2HG  MET A   1       1.725  -0.234  -2.694  1.00 24.35           H  
ATOM     17 1HE  MET A   1      -2.153   1.215  -4.716  1.00 24.35           H  
ATOM     18 2HE  MET A   1      -1.797   1.559  -3.005  1.00 24.35           H  
ATOM     19 3HE  MET A   1      -0.757   2.224  -4.281  1.00 24.35           H  
ATOM     20  N   LYS A   2       3.110   2.395  -0.700  1.00 23.16           N  
ATOM     21  CA  LYS A   2       3.697   3.691  -1.021  1.00 23.16           C  
ATOM     22  C   LYS A   2       3.361   4.055  -2.458  1.00 23.16           C  
ATOM     23  O   LYS A   2       3.369   3.187  -3.332  1.00 23.16           O  
ATOM     24  CB  LYS A   2       5.213   3.663  -0.829  1.00 23.16           C  
ATOM     25  CG  LYS A   2       5.665   3.485   0.620  1.00 23.16           C  
ATOM     26  CD  LYS A   2       7.187   3.479   0.734  1.00 23.16           C  
ATOM     27  CE  LYS A   2       7.637   3.283   2.178  1.00 23.16           C  
ATOM     28  NZ  LYS A   2       9.119   3.240   2.295  1.00 23.16           N  
ATOM     29  H   LYS A   2       3.705   1.578  -0.673  1.00 23.16           H  
ATOM     30  HA  LYS A   2       3.266   4.451  -0.367  1.00 23.16           H  
ATOM     31 1HB  LYS A   2       5.639   2.851  -1.418  1.00 23.16           H  
ATOM     32 2HB  LYS A   2       5.640   4.596  -1.204  1.00 23.16           H  
ATOM     33 1HG  LYS A   2       5.268   4.302   1.224  1.00 23.16           H  
ATOM     34 2HG  LYS A   2       5.277   2.546   1.010  1.00 23.16           H  
ATOM     35 1HD  LYS A   2       7.595   2.672   0.124  1.00 23.16           H  
ATOM     36 2HD  LYS A   2       7.584   4.425   0.366  1.00 23.16           H  
ATOM     37 1HE  LYS A   2       7.259   4.105   2.784  1.00 23.16           H  
ATOM     38 2HE  LYS A   2       7.226   2.347   2.556  1.00 23.16           H  
ATOM     39 1HZ  LYS A   2       9.378   3.109   3.262  1.00 23.16           H  
ATOM     40 2HZ  LYS A   2       9.478   2.472   1.743  1.00 23.16           H  
ATOM     41 3HZ  LYS A   2       9.510   4.107   1.957  1.00 23.16           H  
ATOM     42  N   ARG A   3       3.114   5.337  -2.707  1.00 20.91           N  
ATOM     43  CA  ARG A   3       2.809   5.806  -4.052  1.00 20.91           C  
ATOM     44  C   ARG A   3       3.664   7.003  -4.454  1.00 20.91           C  
ATOM     45  O   ARG A   3       3.680   8.033  -3.773  1.00 20.91           O  
ATOM     46  CB  ARG A   3       1.332   6.188  -4.142  1.00 20.91           C  
ATOM     47  CG  ARG A   3       0.344   5.022  -3.978  1.00 20.91           C  
ATOM     48  CD  ARG A   3      -1.079   5.484  -3.945  1.00 20.91           C  
ATOM     49  NE  ARG A   3      -1.503   6.126  -5.188  1.00 20.91           N  
ATOM     50  CZ  ARG A   3      -1.963   5.508  -6.284  1.00 20.91           C  
ATOM     51  NH1 ARG A   3      -2.067   4.197  -6.350  1.00 20.91           N  
ATOM     52  NH2 ARG A   3      -2.310   6.268  -7.292  1.00 20.91           N  
ATOM     53  H   ARG A   3       3.118   5.994  -1.943  1.00 20.91           H  
ATOM     54  HA  ARG A   3       3.001   4.993  -4.752  1.00 20.91           H  
ATOM     55 1HB  ARG A   3       1.100   6.921  -3.371  1.00 20.91           H  
ATOM     56 2HB  ARG A   3       1.132   6.659  -5.108  1.00 20.91           H  
ATOM     57 1HG  ARG A   3       0.465   4.331  -4.811  1.00 20.91           H  
ATOM     58 2HG  ARG A   3       0.542   4.493  -3.043  1.00 20.91           H  
ATOM     59 1HD  ARG A   3      -1.730   4.630  -3.765  1.00 20.91           H  
ATOM     60 2HD  ARG A   3      -1.202   6.203  -3.136  1.00 20.91           H  
ATOM     61  HE  ARG A   3      -1.474   7.156  -5.245  1.00 20.91           H  
ATOM     62 1HH1 ARG A   3      -1.797   3.634  -5.561  1.00 20.91           H  
ATOM     63 2HH1 ARG A   3      -2.418   3.760  -7.190  1.00 20.91           H  
ATOM     64 1HH2 ARG A   3      -2.211   7.289  -7.167  1.00 20.91           H  
ATOM     65 2HH2 ARG A   3      -2.666   5.870  -8.145  1.00 20.91           H  
ATOM     66  N   ARG A   4       4.381   6.850  -5.566  1.00 17.88           N  
ATOM     67  CA  ARG A   4       5.251   7.895  -6.106  1.00 17.88           C  
ATOM     68  C   ARG A   4       4.990   8.086  -7.602  1.00 17.88           C  
ATOM     69  O   ARG A   4       5.758   8.732  -8.310  1.00 17.88           O  
ATOM     70  CB  ARG A   4       6.716   7.547  -5.870  1.00 17.88           C  
ATOM     71  CG  ARG A   4       7.138   7.514  -4.393  1.00 17.88           C  
ATOM     72  CD  ARG A   4       7.096   8.877  -3.780  1.00 17.88           C  
ATOM     73  NE  ARG A   4       7.520   8.871  -2.386  1.00 17.88           N  
ATOM     74  CZ  ARG A   4       6.707   8.702  -1.316  1.00 17.88           C  
ATOM     75  NH1 ARG A   4       5.405   8.531  -1.460  1.00 17.88           N  
ATOM     76  NH2 ARG A   4       7.228   8.718  -0.098  1.00 17.88           N  
ATOM     77  H   ARG A   4       4.336   5.963  -6.050  1.00 17.88           H  
ATOM     78  HA  ARG A   4       5.032   8.832  -5.593  1.00 17.88           H  
ATOM     79 1HB  ARG A   4       6.931   6.570  -6.300  1.00 17.88           H  
ATOM     80 2HB  ARG A   4       7.348   8.275  -6.378  1.00 17.88           H  
ATOM     81 1HG  ARG A   4       6.477   6.862  -3.826  1.00 17.88           H  
ATOM     82 2HG  ARG A   4       8.159   7.140  -4.318  1.00 17.88           H  
ATOM     83 1HD  ARG A   4       7.755   9.544  -4.333  1.00 17.88           H  
ATOM     84 2HD  ARG A   4       6.076   9.261  -3.822  1.00 17.88           H  
ATOM     85  HE  ARG A   4       8.504   9.000  -2.204  1.00 17.88           H  
ATOM     86 1HH1 ARG A   4       4.965   8.517  -2.393  1.00 17.88           H  
ATOM     87 2HH1 ARG A   4       4.825   8.421  -0.645  1.00 17.88           H  
ATOM     88 1HH2 ARG A   4       8.223   8.853   0.024  1.00 17.88           H  
ATOM     89 2HH2 ARG A   4       6.633   8.598   0.708  1.00 17.88           H  
ATOM     90  N   GLY A   5       3.898   7.488  -8.070  1.00 14.67           N  
ATOM     91  CA  GLY A   5       3.502   7.475  -9.478  1.00 14.67           C  
ATOM     92  C   GLY A   5       2.497   8.559  -9.867  1.00 14.67           C  
ATOM     93  O   GLY A   5       1.822   8.430 -10.888  1.00 14.67           O  
ATOM     94  H   GLY A   5       3.306   7.010  -7.411  1.00 14.67           H  
ATOM     95 1HA  GLY A   5       4.394   7.577 -10.096  1.00 14.67           H  
ATOM     96 2HA  GLY A   5       3.079   6.499  -9.714  1.00 14.67           H  
ATOM     97  N   GLU A   6       2.353   9.587  -9.034  1.00 11.77           N  
ATOM     98  CA  GLU A   6       1.369  10.642  -9.277  1.00 11.77           C  
ATOM     99  C   GLU A   6       2.028  11.978  -9.690  1.00 11.77           C  
ATOM    100  O   GLU A   6       2.429  12.763  -8.826  1.00 11.77           O  
ATOM    101  CB  GLU A   6       0.530  10.864  -8.015  1.00 11.77           C  
ATOM    102  CG  GLU A   6      -0.309   9.653  -7.593  1.00 11.77           C  
ATOM    103  CD  GLU A   6      -1.140   9.898  -6.350  1.00 11.77           C  
ATOM    104  OE1 GLU A   6      -1.071  10.976  -5.807  1.00 11.77           O  
ATOM    105  OE2 GLU A   6      -1.840   8.991  -5.941  1.00 11.77           O  
ATOM    106  H   GLU A   6       2.948   9.632  -8.220  1.00 11.77           H  
ATOM    107  HA  GLU A   6       0.694  10.293 -10.048  1.00 11.77           H  
ATOM    108 1HB  GLU A   6       1.185  11.123  -7.183  1.00 11.77           H  
ATOM    109 2HB  GLU A   6      -0.146  11.706  -8.173  1.00 11.77           H  
ATOM    110 1HG  GLU A   6      -0.972   9.383  -8.415  1.00 11.77           H  
ATOM    111 2HG  GLU A   6       0.358   8.808  -7.413  1.00 11.77           H  
ATOM    112  N   PRO A   7       2.092  12.314 -10.996  1.00  9.42           N  
ATOM    113  CA  PRO A   7       2.789  13.467 -11.551  1.00  9.42           C  
ATOM    114  C   PRO A   7       1.998  14.752 -11.372  1.00  9.42           C  
ATOM    115  O   PRO A   7       1.544  15.352 -12.342  1.00  9.42           O  
ATOM    116  CB  PRO A   7       2.901  13.099 -13.030  1.00  9.42           C  
ATOM    117  CG  PRO A   7       1.651  12.293 -13.300  1.00  9.42           C  
ATOM    118  CD  PRO A   7       1.404  11.500 -12.020  1.00  9.42           C  
ATOM    119  HA  PRO A   7       3.782  13.554 -11.085  1.00  9.42           H  
ATOM    120 1HB  PRO A   7       2.962  14.014 -13.640  1.00  9.42           H  
ATOM    121 2HB  PRO A   7       3.824  12.529 -13.209  1.00  9.42           H  
ATOM    122 1HG  PRO A   7       0.815  12.963 -13.546  1.00  9.42           H  
ATOM    123 2HG  PRO A   7       1.802  11.640 -14.174  1.00  9.42           H  
ATOM    124 1HD  PRO A   7       0.320  11.459 -11.836  1.00  9.42           H  
ATOM    125 2HD  PRO A   7       1.861  10.513 -12.111  1.00  9.42           H  
ATOM    126  N   LEU A   8       1.809  15.156 -10.128  1.00  7.81           N  
ATOM    127  CA  LEU A   8       1.031  16.357  -9.856  1.00  7.81           C  
ATOM    128  C   LEU A   8       1.640  17.596 -10.482  1.00  7.81           C  
ATOM    129  O   LEU A   8       2.820  17.892 -10.287  1.00  7.81           O  
ATOM    130  CB  LEU A   8       0.896  16.586  -8.347  1.00  7.81           C  
ATOM    131  CG  LEU A   8       0.080  17.835  -7.942  1.00  7.81           C  
ATOM    132  CD1 LEU A   8      -1.362  17.670  -8.372  1.00  7.81           C  
ATOM    133  CD2 LEU A   8       0.177  18.027  -6.440  1.00  7.81           C  
ATOM    134  H   LEU A   8       2.199  14.597  -9.370  1.00  7.81           H  
ATOM    135  HA  LEU A   8       0.037  16.218 -10.276  1.00  7.81           H  
ATOM    136 1HB  LEU A   8       0.420  15.712  -7.904  1.00  7.81           H  
ATOM    137 2HB  LEU A   8       1.893  16.688  -7.920  1.00  7.81           H  
ATOM    138  HG  LEU A   8       0.484  18.715  -8.445  1.00  7.81           H  
ATOM    139 1HD1 LEU A   8      -1.926  18.560  -8.091  1.00  7.81           H  
ATOM    140 2HD1 LEU A   8      -1.407  17.543  -9.451  1.00  7.81           H  
ATOM    141 3HD1 LEU A   8      -1.791  16.798  -7.885  1.00  7.81           H  
ATOM    142 1HD2 LEU A   8      -0.392  18.911  -6.151  1.00  7.81           H  
ATOM    143 2HD2 LEU A   8      -0.231  17.152  -5.934  1.00  7.81           H  
ATOM    144 3HD2 LEU A   8       1.221  18.157  -6.159  1.00  7.81           H  
ATOM    145  N   ILE A   9       0.810  18.329 -11.216  1.00  7.06           N  
ATOM    146  CA  ILE A   9       1.220  19.566 -11.851  1.00  7.06           C  
ATOM    147  C   ILE A   9       0.571  20.711 -11.096  1.00  7.06           C  
ATOM    148  O   ILE A   9      -0.634  20.691 -10.839  1.00  7.06           O  
ATOM    149  CB  ILE A   9       0.806  19.616 -13.331  1.00  7.06           C  
ATOM    150  CG1 ILE A   9       1.317  18.367 -14.064  1.00  7.06           C  
ATOM    151  CG2 ILE A   9       1.383  20.869 -13.982  1.00  7.06           C  
ATOM    152  CD1 ILE A   9       2.820  18.197 -14.025  1.00  7.06           C  
ATOM    153  H   ILE A   9      -0.136  18.006 -11.338  1.00  7.06           H  
ATOM    154  HA  ILE A   9       2.302  19.669 -11.781  1.00  7.06           H  
ATOM    155  HB  ILE A   9      -0.280  19.632 -13.406  1.00  7.06           H  
ATOM    156 1HG1 ILE A   9       0.862  17.486 -13.614  1.00  7.06           H  
ATOM    157 2HG1 ILE A   9       1.007  18.421 -15.106  1.00  7.06           H  
ATOM    158 1HG2 ILE A   9       1.085  20.906 -15.028  1.00  7.06           H  
ATOM    159 2HG2 ILE A   9       1.022  21.752 -13.478  1.00  7.06           H  
ATOM    160 3HG2 ILE A   9       2.469  20.841 -13.915  1.00  7.06           H  
ATOM    161 1HD1 ILE A   9       3.092  17.289 -14.563  1.00  7.06           H  
ATOM    162 2HD1 ILE A   9       3.298  19.055 -14.492  1.00  7.06           H  
ATOM    163 3HD1 ILE A   9       3.153  18.114 -12.993  1.00  7.06           H  
ATOM    164  N   LEU A  10       1.355  21.702 -10.720  1.00  7.15           N  
ATOM    165  CA  LEU A  10       0.792  22.799  -9.963  1.00  7.15           C  
ATOM    166  C   LEU A  10       0.396  23.948 -10.875  1.00  7.15           C  
ATOM    167  O   LEU A  10       1.246  24.673 -11.407  1.00  7.15           O  
ATOM    168  CB  LEU A  10       1.789  23.252  -8.908  1.00  7.15           C  
ATOM    169  CG  LEU A  10       2.224  22.160  -7.937  1.00  7.15           C  
ATOM    170  CD1 LEU A  10       3.230  22.732  -6.966  1.00  7.15           C  
ATOM    171  CD2 LEU A  10       1.004  21.621  -7.215  1.00  7.15           C  
ATOM    172  H   LEU A  10       2.338  21.684 -10.951  1.00  7.15           H  
ATOM    173  HA  LEU A  10      -0.102  22.446  -9.453  1.00  7.15           H  
ATOM    174 1HB  LEU A  10       2.674  23.656  -9.396  1.00  7.15           H  
ATOM    175 2HB  LEU A  10       1.332  24.035  -8.320  1.00  7.15           H  
ATOM    176  HG  LEU A  10       2.703  21.348  -8.486  1.00  7.15           H  
ATOM    177 1HD1 LEU A  10       3.551  21.956  -6.272  1.00  7.15           H  
ATOM    178 2HD1 LEU A  10       4.093  23.109  -7.515  1.00  7.15           H  
ATOM    179 3HD1 LEU A  10       2.767  23.552  -6.409  1.00  7.15           H  
ATOM    180 1HD2 LEU A  10       1.311  20.841  -6.523  1.00  7.15           H  
ATOM    181 2HD2 LEU A  10       0.525  22.431  -6.662  1.00  7.15           H  
ATOM    182 3HD2 LEU A  10       0.298  21.209  -7.938  1.00  7.15           H  
ATOM    183  N   VAL A  11      -0.916  24.074 -11.065  1.00  8.07           N  
ATOM    184  CA  VAL A  11      -1.500  25.042 -11.982  1.00  8.07           C  
ATOM    185  C   VAL A  11      -2.351  26.086 -11.263  1.00  8.07           C  
ATOM    186  O   VAL A  11      -2.757  27.084 -11.853  1.00  8.07           O  
ATOM    187  CB  VAL A  11      -2.357  24.295 -13.015  1.00  8.07           C  
ATOM    188  CG1 VAL A  11      -1.491  23.336 -13.802  1.00  8.07           C  
ATOM    189  CG2 VAL A  11      -3.453  23.524 -12.301  1.00  8.07           C  
ATOM    190  H   VAL A  11      -1.524  23.418 -10.592  1.00  8.07           H  
ATOM    191  HA  VAL A  11      -0.692  25.548 -12.510  1.00  8.07           H  
ATOM    192  HB  VAL A  11      -2.792  25.012 -13.709  1.00  8.07           H  
ATOM    193 1HG1 VAL A  11      -2.099  22.812 -14.537  1.00  8.07           H  
ATOM    194 2HG1 VAL A  11      -0.699  23.887 -14.309  1.00  8.07           H  
ATOM    195 3HG1 VAL A  11      -1.057  22.615 -13.118  1.00  8.07           H  
ATOM    196 1HG2 VAL A  11      -4.059  22.993 -13.033  1.00  8.07           H  
ATOM    197 2HG2 VAL A  11      -2.998  22.805 -11.614  1.00  8.07           H  
ATOM    198 3HG2 VAL A  11      -4.084  24.211 -11.743  1.00  8.07           H  
ATOM    199  N   GLY A  12      -2.606  25.857  -9.977  1.00  9.85           N  
ATOM    200  CA  GLY A  12      -3.429  26.753  -9.163  1.00  9.85           C  
ATOM    201  C   GLY A  12      -2.610  27.793  -8.392  1.00  9.85           C  
ATOM    202  O   GLY A  12      -3.143  28.498  -7.535  1.00  9.85           O  
ATOM    203  H   GLY A  12      -2.223  25.028  -9.551  1.00  9.85           H  
ATOM    204 1HA  GLY A  12      -4.146  27.261  -9.809  1.00  9.85           H  
ATOM    205 2HA  GLY A  12      -4.011  26.160  -8.460  1.00  9.85           H  
ATOM    206  N   GLU A  13      -1.313  27.859  -8.674  1.00 12.47           N  
ATOM    207  CA  GLU A  13      -0.397  28.745  -7.963  1.00 12.47           C  
ATOM    208  C   GLU A  13      -0.548  30.196  -8.490  1.00 12.47           C  
ATOM    209  O   GLU A  13      -0.336  30.434  -9.687  1.00 12.47           O  
ATOM    210  CB  GLU A  13       1.034  28.261  -8.174  1.00 12.47           C  
ATOM    211  CG  GLU A  13       1.292  26.823  -7.676  1.00 12.47           C  
ATOM    212  CD  GLU A  13       1.340  26.647  -6.185  1.00 12.47           C  
ATOM    213  OE1 GLU A  13       2.108  27.333  -5.565  1.00 12.47           O  
ATOM    214  OE2 GLU A  13       0.622  25.828  -5.666  1.00 12.47           O  
ATOM    215  H   GLU A  13      -0.957  27.258  -9.399  1.00 12.47           H  
ATOM    216  HA  GLU A  13      -0.606  28.668  -6.908  1.00 12.47           H  
ATOM    217 1HB  GLU A  13       1.271  28.294  -9.204  1.00 12.47           H  
ATOM    218 2HB  GLU A  13       1.726  28.933  -7.655  1.00 12.47           H  
ATOM    219 1HG  GLU A  13       0.491  26.199  -8.070  1.00 12.47           H  
ATOM    220 2HG  GLU A  13       2.230  26.472  -8.108  1.00 12.47           H  
ATOM    221  N   PRO A  14      -0.886  31.189  -7.638  1.00 15.81           N  
ATOM    222  CA  PRO A  14      -1.078  32.589  -7.994  1.00 15.81           C  
ATOM    223  C   PRO A  14       0.159  33.182  -8.637  1.00 15.81           C  
ATOM    224  O   PRO A  14       1.284  32.843  -8.253  1.00 15.81           O  
ATOM    225  CB  PRO A  14      -1.340  33.260  -6.639  1.00 15.81           C  
ATOM    226  CG  PRO A  14      -1.884  32.163  -5.765  1.00 15.81           C  
ATOM    227  CD  PRO A  14      -1.161  30.906  -6.206  1.00 15.81           C  
ATOM    228  HA  PRO A  14      -1.950  32.679  -8.662  1.00 15.81           H  
ATOM    229 1HB  PRO A  14      -0.407  33.687  -6.247  1.00 15.81           H  
ATOM    230 2HB  PRO A  14      -2.043  34.097  -6.763  1.00 15.81           H  
ATOM    231 1HG  PRO A  14      -1.713  32.400  -4.704  1.00 15.81           H  
ATOM    232 2HG  PRO A  14      -2.975  32.085  -5.899  1.00 15.81           H  
ATOM    233 1HD  PRO A  14      -0.226  30.749  -5.644  1.00 15.81           H  
ATOM    234 2HD  PRO A  14      -1.885  30.093  -6.078  1.00 15.81           H  
ATOM    235  N   SER A  15      -0.045  34.121  -9.561  1.00 19.09           N  
ATOM    236  CA  SER A  15       1.076  34.765 -10.237  1.00 19.09           C  
ATOM    237  C   SER A  15       1.992  35.524  -9.278  1.00 19.09           C  
ATOM    238  O   SER A  15       3.185  35.666  -9.535  1.00 19.09           O  
ATOM    239  CB  SER A  15       0.546  35.703 -11.304  1.00 19.09           C  
ATOM    240  OG  SER A  15      -0.163  36.773 -10.732  1.00 19.09           O  
ATOM    241  H   SER A  15      -0.989  34.366  -9.827  1.00 19.09           H  
ATOM    242  HA  SER A  15       1.664  33.990 -10.726  1.00 19.09           H  
ATOM    243 1HB  SER A  15       1.374  36.086 -11.900  1.00 19.09           H  
ATOM    244 2HB  SER A  15      -0.110  35.149 -11.972  1.00 19.09           H  
ATOM    245  HG  SER A  15       0.501  37.371 -10.378  1.00 19.09           H  
ATOM    246  N   ILE A  16       1.463  35.958  -8.136  1.00 20.86           N  
ATOM    247  CA  ILE A  16       2.308  36.652  -7.178  1.00 20.86           C  
ATOM    248  C   ILE A  16       3.319  35.683  -6.603  1.00 20.86           C  
ATOM    249  O   ILE A  16       4.517  35.969  -6.566  1.00 20.86           O  
ATOM    250  CB  ILE A  16       1.499  37.256  -6.026  1.00 20.86           C  
ATOM    251  CG1 ILE A  16       0.601  38.376  -6.548  1.00 20.86           C  
ATOM    252  CG2 ILE A  16       2.458  37.770  -4.948  1.00 20.86           C  
ATOM    253  CD1 ILE A  16      -0.428  38.835  -5.547  1.00 20.86           C  
ATOM    254  H   ILE A  16       0.480  35.817  -7.956  1.00 20.86           H  
ATOM    255  HA  ILE A  16       2.844  37.448  -7.690  1.00 20.86           H  
ATOM    256  HB  ILE A  16       0.853  36.493  -5.596  1.00 20.86           H  
ATOM    257 1HG1 ILE A  16       1.221  39.227  -6.823  1.00 20.86           H  
ATOM    258 2HG1 ILE A  16       0.080  38.024  -7.439  1.00 20.86           H  
ATOM    259 1HG2 ILE A  16       1.887  38.190  -4.122  1.00 20.86           H  
ATOM    260 2HG2 ILE A  16       3.070  36.947  -4.582  1.00 20.86           H  
ATOM    261 3HG2 ILE A  16       3.104  38.539  -5.370  1.00 20.86           H  
ATOM    262 1HD1 ILE A  16      -1.033  39.630  -5.984  1.00 20.86           H  
ATOM    263 2HD1 ILE A  16      -1.073  37.997  -5.276  1.00 20.86           H  
ATOM    264 3HD1 ILE A  16       0.073  39.209  -4.656  1.00 20.86           H  
ATOM    265  N   LYS A  17       2.833  34.521  -6.172  1.00 20.11           N  
ATOM    266  CA  LYS A  17       3.700  33.510  -5.602  1.00 20.11           C  
ATOM    267  C   LYS A  17       4.722  33.072  -6.628  1.00 20.11           C  
ATOM    268  O   LYS A  17       5.898  32.916  -6.310  1.00 20.11           O  
ATOM    269  CB  LYS A  17       2.907  32.309  -5.113  1.00 20.11           C  
ATOM    270  CG  LYS A  17       3.753  31.254  -4.426  1.00 20.11           C  
ATOM    271  CD  LYS A  17       2.891  30.120  -3.935  1.00 20.11           C  
ATOM    272  CE  LYS A  17       3.716  29.027  -3.267  1.00 20.11           C  
ATOM    273  NZ  LYS A  17       2.868  27.864  -2.907  1.00 20.11           N  
ATOM    274  H   LYS A  17       1.845  34.334  -6.257  1.00 20.11           H  
ATOM    275  HA  LYS A  17       4.232  33.941  -4.758  1.00 20.11           H  
ATOM    276 1HB  LYS A  17       2.137  32.638  -4.418  1.00 20.11           H  
ATOM    277 2HB  LYS A  17       2.401  31.836  -5.962  1.00 20.11           H  
ATOM    278 1HG  LYS A  17       4.483  30.864  -5.135  1.00 20.11           H  
ATOM    279 2HG  LYS A  17       4.287  31.697  -3.585  1.00 20.11           H  
ATOM    280 1HD  LYS A  17       2.159  30.498  -3.222  1.00 20.11           H  
ATOM    281 2HD  LYS A  17       2.356  29.689  -4.782  1.00 20.11           H  
ATOM    282 1HE  LYS A  17       4.492  28.695  -3.949  1.00 20.11           H  
ATOM    283 2HE  LYS A  17       4.180  29.422  -2.366  1.00 20.11           H  
ATOM    284 1HZ  LYS A  17       3.422  27.142  -2.481  1.00 20.11           H  
ATOM    285 2HZ  LYS A  17       2.135  28.143  -2.279  1.00 20.11           H  
ATOM    286 3HZ  LYS A  17       2.461  27.515  -3.790  1.00 20.11           H  
ATOM    287  N   ARG A  18       4.280  32.870  -7.871  1.00 17.35           N  
ATOM    288  CA  ARG A  18       5.205  32.425  -8.903  1.00 17.35           C  
ATOM    289  C   ARG A  18       6.320  33.451  -9.111  1.00 17.35           C  
ATOM    290  O   ARG A  18       7.495  33.087  -9.232  1.00 17.35           O  
ATOM    291  CB  ARG A  18       4.457  32.193 -10.202  1.00 17.35           C  
ATOM    292  CG  ARG A  18       3.524  30.964 -10.211  1.00 17.35           C  
ATOM    293  CD  ARG A  18       2.801  30.842 -11.510  1.00 17.35           C  
ATOM    294  NE  ARG A  18       1.847  29.742 -11.519  1.00 17.35           N  
ATOM    295  CZ  ARG A  18       2.131  28.457 -11.844  1.00 17.35           C  
ATOM    296  NH1 ARG A  18       3.347  28.102 -12.195  1.00 17.35           N  
ATOM    297  NH2 ARG A  18       1.174  27.555 -11.799  1.00 17.35           N  
ATOM    298  H   ARG A  18       3.290  33.003  -8.089  1.00 17.35           H  
ATOM    299  HA  ARG A  18       5.650  31.485  -8.585  1.00 17.35           H  
ATOM    300 1HB  ARG A  18       3.855  33.069 -10.423  1.00 17.35           H  
ATOM    301 2HB  ARG A  18       5.172  32.078 -11.014  1.00 17.35           H  
ATOM    302 1HG  ARG A  18       4.108  30.059 -10.051  1.00 17.35           H  
ATOM    303 2HG  ARG A  18       2.781  31.063  -9.414  1.00 17.35           H  
ATOM    304 1HD  ARG A  18       2.249  31.761 -11.693  1.00 17.35           H  
ATOM    305 2HD  ARG A  18       3.516  30.682 -12.313  1.00 17.35           H  
ATOM    306  HE  ARG A  18       0.893  29.951 -11.186  1.00 17.35           H  
ATOM    307 1HH1 ARG A  18       4.084  28.788 -12.225  1.00 17.35           H  
ATOM    308 2HH1 ARG A  18       3.541  27.137 -12.428  1.00 17.35           H  
ATOM    309 1HH2 ARG A  18       0.237  27.843 -11.557  1.00 17.35           H  
ATOM    310 2HH2 ARG A  18       1.378  26.567 -12.001  1.00 17.35           H  
ATOM    311  N   ASN A  19       5.974  34.742  -9.089  1.00 14.06           N  
ATOM    312  CA  ASN A  19       6.992  35.769  -9.245  1.00 14.06           C  
ATOM    313  C   ASN A  19       7.938  35.765  -8.053  1.00 14.06           C  
ATOM    314  O   ASN A  19       9.155  35.914  -8.223  1.00 14.06           O  
ATOM    315  CB  ASN A  19       6.354  37.128  -9.425  1.00 14.06           C  
ATOM    316  CG  ASN A  19       5.730  37.297 -10.789  1.00 14.06           C  
ATOM    317  OD1 ASN A  19       6.083  36.604 -11.753  1.00 14.06           O  
ATOM    318  ND2 ASN A  19       4.800  38.212 -10.890  1.00 14.06           N  
ATOM    319  H   ASN A  19       4.995  35.018  -9.000  1.00 14.06           H  
ATOM    320  HA  ASN A  19       7.581  35.540 -10.133  1.00 14.06           H  
ATOM    321 1HB  ASN A  19       5.578  37.262  -8.668  1.00 14.06           H  
ATOM    322 2HB  ASN A  19       7.099  37.906  -9.272  1.00 14.06           H  
ATOM    323 1HD2 ASN A  19       4.346  38.370 -11.766  1.00 14.06           H  
ATOM    324 2HD2 ASN A  19       4.540  38.747 -10.088  1.00 14.06           H  
ATOM    325  N   LEU A  20       7.400  35.541  -6.852  1.00 11.21           N  
ATOM    326  CA  LEU A  20       8.243  35.484  -5.674  1.00 11.21           C  
ATOM    327  C   LEU A  20       9.198  34.314  -5.757  1.00 11.21           C  
ATOM    328  O   LEU A  20      10.377  34.474  -5.471  1.00 11.21           O  
ATOM    329  CB  LEU A  20       7.402  35.373  -4.406  1.00 11.21           C  
ATOM    330  CG  LEU A  20       6.612  36.608  -4.035  1.00 11.21           C  
ATOM    331  CD1 LEU A  20       5.682  36.283  -2.885  1.00 11.21           C  
ATOM    332  CD2 LEU A  20       7.584  37.704  -3.661  1.00 11.21           C  
ATOM    333  H   LEU A  20       6.386  35.440  -6.758  1.00 11.21           H  
ATOM    334  HA  LEU A  20       8.830  36.402  -5.623  1.00 11.21           H  
ATOM    335 1HB  LEU A  20       6.700  34.556  -4.530  1.00 11.21           H  
ATOM    336 2HB  LEU A  20       8.051  35.134  -3.583  1.00 11.21           H  
ATOM    337  HG  LEU A  20       6.014  36.930  -4.880  1.00 11.21           H  
ATOM    338 1HD1 LEU A  20       5.111  37.172  -2.619  1.00 11.21           H  
ATOM    339 2HD1 LEU A  20       5.000  35.495  -3.183  1.00 11.21           H  
ATOM    340 3HD1 LEU A  20       6.265  35.954  -2.028  1.00 11.21           H  
ATOM    341 1HD2 LEU A  20       7.028  38.604  -3.394  1.00 11.21           H  
ATOM    342 2HD2 LEU A  20       8.186  37.382  -2.810  1.00 11.21           H  
ATOM    343 3HD2 LEU A  20       8.236  37.916  -4.508  1.00 11.21           H  
ATOM    344  N   LEU A  21       8.720  33.170  -6.248  1.00  9.20           N  
ATOM    345  CA  LEU A  21       9.579  32.006  -6.369  1.00  9.20           C  
ATOM    346  C   LEU A  21      10.708  32.288  -7.355  1.00  9.20           C  
ATOM    347  O   LEU A  21      11.860  31.922  -7.111  1.00  9.20           O  
ATOM    348  CB  LEU A  21       8.758  30.794  -6.817  1.00  9.20           C  
ATOM    349  CG  LEU A  21       7.748  30.262  -5.776  1.00  9.20           C  
ATOM    350  CD1 LEU A  21       6.876  29.201  -6.418  1.00  9.20           C  
ATOM    351  CD2 LEU A  21       8.493  29.720  -4.587  1.00  9.20           C  
ATOM    352  H   LEU A  21       7.731  33.100  -6.487  1.00  9.20           H  
ATOM    353  HA  LEU A  21      10.011  31.794  -5.397  1.00  9.20           H  
ATOM    354 1HB  LEU A  21       8.201  31.070  -7.710  1.00  9.20           H  
ATOM    355 2HB  LEU A  21       9.441  29.987  -7.074  1.00  9.20           H  
ATOM    356  HG  LEU A  21       7.111  31.065  -5.445  1.00  9.20           H  
ATOM    357 1HD1 LEU A  21       6.159  28.832  -5.693  1.00  9.20           H  
ATOM    358 2HD1 LEU A  21       6.345  29.630  -7.260  1.00  9.20           H  
ATOM    359 3HD1 LEU A  21       7.501  28.379  -6.762  1.00  9.20           H  
ATOM    360 1HD2 LEU A  21       7.781  29.354  -3.848  1.00  9.20           H  
ATOM    361 2HD2 LEU A  21       9.143  28.905  -4.902  1.00  9.20           H  
ATOM    362 3HD2 LEU A  21       9.087  30.509  -4.155  1.00  9.20           H  
ATOM    363  N   ASN A  22      10.403  32.994  -8.448  1.00  8.19           N  
ATOM    364  CA  ASN A  22      11.444  33.318  -9.414  1.00  8.19           C  
ATOM    365  C   ASN A  22      12.500  34.213  -8.761  1.00  8.19           C  
ATOM    366  O   ASN A  22      13.708  34.022  -8.966  1.00  8.19           O  
ATOM    367  CB  ASN A  22      10.841  34.002 -10.625  1.00  8.19           C  
ATOM    368  CG  ASN A  22      10.043  33.066 -11.503  1.00  8.19           C  
ATOM    369  OD1 ASN A  22      10.197  31.838 -11.462  1.00  8.19           O  
ATOM    370  ND2 ASN A  22       9.178  33.635 -12.306  1.00  8.19           N  
ATOM    371  H   ASN A  22       9.435  33.268  -8.625  1.00  8.19           H  
ATOM    372  HA  ASN A  22      11.936  32.396  -9.724  1.00  8.19           H  
ATOM    373 1HB  ASN A  22      10.189  34.805 -10.293  1.00  8.19           H  
ATOM    374 2HB  ASN A  22      11.634  34.450 -11.216  1.00  8.19           H  
ATOM    375 1HD2 ASN A  22       8.612  33.075 -12.910  1.00  8.19           H  
ATOM    376 2HD2 ASN A  22       9.080  34.629 -12.308  1.00  8.19           H  
ATOM    377  N   GLU A  23      12.047  35.145  -7.918  1.00  8.16           N  
ATOM    378  CA  GLU A  23      12.957  36.036  -7.217  1.00  8.16           C  
ATOM    379  C   GLU A  23      13.773  35.252  -6.204  1.00  8.16           C  
ATOM    380  O   GLU A  23      14.968  35.497  -6.049  1.00  8.16           O  
ATOM    381  CB  GLU A  23      12.198  37.182  -6.541  1.00  8.16           C  
ATOM    382  CG  GLU A  23      13.073  38.218  -5.805  1.00  8.16           C  
ATOM    383  CD  GLU A  23      14.050  39.021  -6.683  1.00  8.16           C  
ATOM    384  OE1 GLU A  23      13.919  39.036  -7.897  1.00  8.16           O  
ATOM    385  OE2 GLU A  23      14.911  39.653  -6.115  1.00  8.16           O  
ATOM    386  H   GLU A  23      11.037  35.259  -7.793  1.00  8.16           H  
ATOM    387  HA  GLU A  23      13.648  36.461  -7.941  1.00  8.16           H  
ATOM    388 1HB  GLU A  23      11.599  37.707  -7.285  1.00  8.16           H  
ATOM    389 2HB  GLU A  23      11.504  36.768  -5.810  1.00  8.16           H  
ATOM    390 1HG  GLU A  23      12.419  38.914  -5.283  1.00  8.16           H  
ATOM    391 2HG  GLU A  23      13.644  37.680  -5.054  1.00  8.16           H  
ATOM    392  N   PHE A  24      13.146  34.295  -5.522  1.00  9.11           N  
ATOM    393  CA  PHE A  24      13.860  33.527  -4.519  1.00  9.11           C  
ATOM    394  C   PHE A  24      14.993  32.765  -5.185  1.00  9.11           C  
ATOM    395  O   PHE A  24      16.106  32.723  -4.660  1.00  9.11           O  
ATOM    396  CB  PHE A  24      12.917  32.555  -3.819  1.00  9.11           C  
ATOM    397  CG  PHE A  24      11.855  33.249  -2.994  1.00  9.11           C  
ATOM    398  CD1 PHE A  24      10.724  32.566  -2.573  1.00  9.11           C  
ATOM    399  CD2 PHE A  24      11.968  34.594  -2.678  1.00  9.11           C  
ATOM    400  CE1 PHE A  24       9.735  33.206  -1.850  1.00  9.11           C  
ATOM    401  CE2 PHE A  24      10.982  35.239  -1.954  1.00  9.11           C  
ATOM    402  CZ  PHE A  24       9.865  34.544  -1.538  1.00  9.11           C  
ATOM    403  H   PHE A  24      12.155  34.135  -5.678  1.00  9.11           H  
ATOM    404  HA  PHE A  24      14.280  34.209  -3.784  1.00  9.11           H  
ATOM    405 1HB  PHE A  24      12.423  31.933  -4.563  1.00  9.11           H  
ATOM    406 2HB  PHE A  24      13.487  31.896  -3.169  1.00  9.11           H  
ATOM    407  HD1 PHE A  24      10.625  31.515  -2.820  1.00  9.11           H  
ATOM    408  HD2 PHE A  24      12.840  35.144  -3.013  1.00  9.11           H  
ATOM    409  HE1 PHE A  24       8.852  32.654  -1.528  1.00  9.11           H  
ATOM    410  HE2 PHE A  24      11.086  36.297  -1.716  1.00  9.11           H  
ATOM    411  HZ  PHE A  24       9.087  35.051  -0.970  1.00  9.11           H  
ATOM    412  N   ASP A  25      14.738  32.193  -6.370  1.00 11.07           N  
ATOM    413  CA  ASP A  25      15.804  31.480  -7.063  1.00 11.07           C  
ATOM    414  C   ASP A  25      16.938  32.430  -7.433  1.00 11.07           C  
ATOM    415  O   ASP A  25      18.113  32.089  -7.281  1.00 11.07           O  
ATOM    416  CB  ASP A  25      15.285  30.756  -8.306  1.00 11.07           C  
ATOM    417  CG  ASP A  25      14.453  29.494  -7.984  1.00 11.07           C  
ATOM    418  OD1 ASP A  25      14.475  29.051  -6.857  1.00 11.07           O  
ATOM    419  OD2 ASP A  25      13.833  28.971  -8.884  1.00 11.07           O  
ATOM    420  H   ASP A  25      13.796  32.236  -6.767  1.00 11.07           H  
ATOM    421  HA  ASP A  25      16.205  30.727  -6.389  1.00 11.07           H  
ATOM    422 1HB  ASP A  25      14.655  31.446  -8.877  1.00 11.07           H  
ATOM    423 2HB  ASP A  25      16.124  30.477  -8.943  1.00 11.07           H  
ATOM    424  N   ARG A  26      16.598  33.649  -7.867  1.00 13.88           N  
ATOM    425  CA  ARG A  26      17.631  34.626  -8.203  1.00 13.88           C  
ATOM    426  C   ARG A  26      18.475  34.980  -6.975  1.00 13.88           C  
ATOM    427  O   ARG A  26      19.702  35.081  -7.064  1.00 13.88           O  
ATOM    428  CB  ARG A  26      17.003  35.877  -8.808  1.00 13.88           C  
ATOM    429  CG  ARG A  26      16.500  35.710 -10.249  1.00 13.88           C  
ATOM    430  CD  ARG A  26      16.146  37.026 -10.869  1.00 13.88           C  
ATOM    431  NE  ARG A  26      14.899  37.581 -10.331  1.00 13.88           N  
ATOM    432  CZ  ARG A  26      13.677  37.368 -10.863  1.00 13.88           C  
ATOM    433  NH1 ARG A  26      13.534  36.652 -11.961  1.00 13.88           N  
ATOM    434  NH2 ARG A  26      12.632  37.900 -10.272  1.00 13.88           N  
ATOM    435  H   ARG A  26      15.611  33.887  -7.998  1.00 13.88           H  
ATOM    436  HA  ARG A  26      18.288  34.181  -8.952  1.00 13.88           H  
ATOM    437 1HB  ARG A  26      16.157  36.188  -8.202  1.00 13.88           H  
ATOM    438 2HB  ARG A  26      17.725  36.690  -8.796  1.00 13.88           H  
ATOM    439 1HG  ARG A  26      17.276  35.238 -10.851  1.00 13.88           H  
ATOM    440 2HG  ARG A  26      15.612  35.082 -10.249  1.00 13.88           H  
ATOM    441 1HD  ARG A  26      16.944  37.740 -10.675  1.00 13.88           H  
ATOM    442 2HD  ARG A  26      16.025  36.899 -11.942  1.00 13.88           H  
ATOM    443  HE  ARG A  26      14.924  38.150  -9.469  1.00 13.88           H  
ATOM    444 1HH1 ARG A  26      14.346  36.250 -12.407  1.00 13.88           H  
ATOM    445 2HH1 ARG A  26      12.620  36.519 -12.363  1.00 13.88           H  
ATOM    446 1HH2 ARG A  26      12.787  38.442  -9.408  1.00 13.88           H  
ATOM    447 2HH2 ARG A  26      11.707  37.767 -10.640  1.00 13.88           H  
ATOM    448  N   ILE A  27      17.821  35.100  -5.820  1.00 17.18           N  
ATOM    449  CA  ILE A  27      18.503  35.397  -4.565  1.00 17.18           C  
ATOM    450  C   ILE A  27      19.460  34.276  -4.198  1.00 17.18           C  
ATOM    451  O   ILE A  27      20.584  34.539  -3.783  1.00 17.18           O  
ATOM    452  CB  ILE A  27      17.503  35.631  -3.427  1.00 17.18           C  
ATOM    453  CG1 ILE A  27      16.740  36.939  -3.675  1.00 17.18           C  
ATOM    454  CG2 ILE A  27      18.233  35.657  -2.099  1.00 17.18           C  
ATOM    455  CD1 ILE A  27      15.535  37.116  -2.787  1.00 17.18           C  
ATOM    456  H   ILE A  27      16.803  35.018  -5.822  1.00 17.18           H  
ATOM    457  HA  ILE A  27      19.081  36.308  -4.697  1.00 17.18           H  
ATOM    458  HB  ILE A  27      16.775  34.829  -3.417  1.00 17.18           H  
ATOM    459 1HG1 ILE A  27      17.414  37.775  -3.508  1.00 17.18           H  
ATOM    460 2HG1 ILE A  27      16.410  36.970  -4.711  1.00 17.18           H  
ATOM    461 1HG2 ILE A  27      17.519  35.811  -1.294  1.00 17.18           H  
ATOM    462 2HG2 ILE A  27      18.742  34.704  -1.952  1.00 17.18           H  
ATOM    463 3HG2 ILE A  27      18.964  36.463  -2.099  1.00 17.18           H  
ATOM    464 1HD1 ILE A  27      15.050  38.064  -3.023  1.00 17.18           H  
ATOM    465 2HD1 ILE A  27      14.845  36.307  -2.961  1.00 17.18           H  
ATOM    466 3HD1 ILE A  27      15.843  37.113  -1.746  1.00 17.18           H  
ATOM    467  N   ILE A  28      19.012  33.033  -4.368  1.00 20.41           N  
ATOM    468  CA  ILE A  28      19.815  31.844  -4.112  1.00 20.41           C  
ATOM    469  C   ILE A  28      21.049  31.755  -5.014  1.00 20.41           C  
ATOM    470  O   ILE A  28      22.119  31.377  -4.546  1.00 20.41           O  
ATOM    471  CB  ILE A  28      18.960  30.577  -4.258  1.00 20.41           C  
ATOM    472  CG1 ILE A  28      17.928  30.525  -3.124  1.00 20.41           C  
ATOM    473  CG2 ILE A  28      19.842  29.337  -4.262  1.00 20.41           C  
ATOM    474  CD1 ILE A  28      16.836  29.498  -3.336  1.00 20.41           C  
ATOM    475  H   ILE A  28      18.050  32.908  -4.689  1.00 20.41           H  
ATOM    476  HA  ILE A  28      20.165  31.897  -3.078  1.00 20.41           H  
ATOM    477  HB  ILE A  28      18.411  30.627  -5.193  1.00 20.41           H  
ATOM    478 1HG1 ILE A  28      18.445  30.290  -2.196  1.00 20.41           H  
ATOM    479 2HG1 ILE A  28      17.472  31.505  -3.019  1.00 20.41           H  
ATOM    480 1HG2 ILE A  28      19.221  28.452  -4.379  1.00 20.41           H  
ATOM    481 2HG2 ILE A  28      20.550  29.394  -5.089  1.00 20.41           H  
ATOM    482 3HG2 ILE A  28      20.392  29.274  -3.322  1.00 20.41           H  
ATOM    483 1HD1 ILE A  28      16.149  29.520  -2.494  1.00 20.41           H  
ATOM    484 2HD1 ILE A  28      16.289  29.729  -4.251  1.00 20.41           H  
ATOM    485 3HD1 ILE A  28      17.276  28.507  -3.421  1.00 20.41           H  
ATOM    486  N   GLU A  29      20.900  32.034  -6.326  1.00 22.49           N  
ATOM    487  CA  GLU A  29      22.075  32.034  -7.215  1.00 22.49           C  
ATOM    488  C   GLU A  29      23.052  33.146  -6.795  1.00 22.49           C  
ATOM    489  O   GLU A  29      24.281  32.961  -6.806  1.00 22.49           O  
ATOM    490  CB  GLU A  29      21.681  32.197  -8.692  1.00 22.49           C  
ATOM    491  CG  GLU A  29      20.971  30.980  -9.316  1.00 22.49           C  
ATOM    492  CD  GLU A  29      20.651  31.154 -10.804  1.00 22.49           C  
ATOM    493  OE1 GLU A  29      20.864  32.226 -11.328  1.00 22.49           O  
ATOM    494  OE2 GLU A  29      20.206  30.203 -11.409  1.00 22.49           O  
ATOM    495  H   GLU A  29      19.976  32.275  -6.686  1.00 22.49           H  
ATOM    496  HA  GLU A  29      22.588  31.078  -7.102  1.00 22.49           H  
ATOM    497 1HB  GLU A  29      21.005  33.053  -8.785  1.00 22.49           H  
ATOM    498 2HB  GLU A  29      22.568  32.414  -9.284  1.00 22.49           H  
ATOM    499 1HG  GLU A  29      21.603  30.101  -9.189  1.00 22.49           H  
ATOM    500 2HG  GLU A  29      20.044  30.806  -8.767  1.00 22.49           H  
ATOM    501  N   ASN A  30      22.487  34.299  -6.404  1.00 22.28           N  
ATOM    502  CA  ASN A  30      23.242  35.419  -5.858  1.00 22.28           C  
ATOM    503  C   ASN A  30      23.672  34.882  -4.510  1.00 22.28           C  
ATOM    504  O   ASN A  30      23.565  33.684  -4.296  1.00 22.28           O  
ATOM    505  CB  ASN A  30      22.377  36.675  -5.754  1.00 22.28           C  
ATOM    506  CG  ASN A  30      23.149  37.985  -5.600  1.00 22.28           C  
ATOM    507  OD1 ASN A  30      24.080  38.097  -4.794  1.00 22.28           O  
ATOM    508  ND2 ASN A  30      22.765  38.974  -6.364  1.00 22.28           N  
ATOM    509  H   ASN A  30      21.473  34.405  -6.476  1.00 22.28           H  
ATOM    510  HA  ASN A  30      24.129  35.608  -6.458  1.00 22.28           H  
ATOM    511 1HB  ASN A  30      21.742  36.743  -6.637  1.00 22.28           H  
ATOM    512 2HB  ASN A  30      21.713  36.569  -4.898  1.00 22.28           H  
ATOM    513 1HD2 ASN A  30      23.226  39.860  -6.306  1.00 22.28           H  
ATOM    514 2HD2 ASN A  30      22.005  38.845  -7.001  1.00 22.28           H  
ATOM    515  N   GLN A  31      24.181  35.687  -3.595  1.00 20.17           N  
ATOM    516  CA  GLN A  31      24.624  35.061  -2.351  1.00 20.17           C  
ATOM    517  C   GLN A  31      25.652  33.956  -2.651  1.00 20.17           C  
ATOM    518  O   GLN A  31      26.848  34.246  -2.771  1.00 20.17           O  
ATOM    519  CB  GLN A  31      23.429  34.492  -1.541  1.00 20.17           C  
ATOM    520  CG  GLN A  31      22.456  35.540  -1.040  1.00 20.17           C  
ATOM    521  CD  GLN A  31      21.266  34.935  -0.293  1.00 20.17           C  
ATOM    522  OE1 GLN A  31      20.940  33.748  -0.413  1.00 20.17           O  
ATOM    523  NE2 GLN A  31      20.600  35.770   0.496  1.00 20.17           N  
ATOM    524  H   GLN A  31      24.270  36.677  -3.768  1.00 20.17           H  
ATOM    525  HA  GLN A  31      25.117  35.819  -1.741  1.00 20.17           H  
ATOM    526 1HB  GLN A  31      22.833  33.790  -2.111  1.00 20.17           H  
ATOM    527 2HB  GLN A  31      23.810  33.958  -0.675  1.00 20.17           H  
ATOM    528 1HG  GLN A  31      22.975  36.227  -0.376  1.00 20.17           H  
ATOM    529 2HG  GLN A  31      22.066  36.077  -1.907  1.00 20.17           H  
ATOM    530 1HE2 GLN A  31      19.811  35.443   1.013  1.00 20.17           H  
ATOM    531 2HE2 GLN A  31      20.888  36.723   0.568  1.00 20.17           H  
ATOM    532  N   GLU A  32      25.188  32.703  -2.717  1.00 17.45           N  
ATOM    533  CA  GLU A  32      25.997  31.492  -2.857  1.00 17.45           C  
ATOM    534  C   GLU A  32      27.124  31.575  -3.874  1.00 17.45           C  
ATOM    535  O   GLU A  32      28.229  31.121  -3.577  1.00 17.45           O  
ATOM    536  CB  GLU A  32      25.106  30.302  -3.206  1.00 17.45           C  
ATOM    537  CG  GLU A  32      25.850  28.966  -3.298  1.00 17.45           C  
ATOM    538  CD  GLU A  32      24.930  27.792  -3.571  1.00 17.45           C  
ATOM    539  OE1 GLU A  32      23.745  28.000  -3.656  1.00 17.45           O  
ATOM    540  OE2 GLU A  32      25.418  26.693  -3.691  1.00 17.45           O  
ATOM    541  H   GLU A  32      24.179  32.612  -2.728  1.00 17.45           H  
ATOM    542  HA  GLU A  32      26.447  31.279  -1.902  1.00 17.45           H  
ATOM    543 1HB  GLU A  32      24.317  30.205  -2.461  1.00 17.45           H  
ATOM    544 2HB  GLU A  32      24.621  30.486  -4.170  1.00 17.45           H  
ATOM    545 1HG  GLU A  32      26.585  29.030  -4.099  1.00 17.45           H  
ATOM    546 2HG  GLU A  32      26.384  28.796  -2.363  1.00 17.45           H  
ATOM    547  N   LYS A  33      26.922  32.187  -5.041  1.00 14.77           N  
ATOM    548  CA  LYS A  33      28.014  32.241  -6.015  1.00 14.77           C  
ATOM    549  C   LYS A  33      29.294  32.920  -5.479  1.00 14.77           C  
ATOM    550  O   LYS A  33      30.379  32.725  -6.045  1.00 14.77           O  
ATOM    551  CB  LYS A  33      27.572  32.979  -7.281  1.00 14.77           C  
ATOM    552  CG  LYS A  33      27.329  34.483  -7.103  1.00 14.77           C  
ATOM    553  CD  LYS A  33      26.855  35.121  -8.406  1.00 14.77           C  
ATOM    554  CE  LYS A  33      26.695  36.632  -8.277  1.00 14.77           C  
ATOM    555  NZ  LYS A  33      26.239  37.250  -9.556  1.00 14.77           N  
ATOM    556  H   LYS A  33      26.004  32.564  -5.299  1.00 14.77           H  
ATOM    557  HA  LYS A  33      28.270  31.218  -6.286  1.00 14.77           H  
ATOM    558 1HB  LYS A  33      28.323  32.851  -8.056  1.00 14.77           H  
ATOM    559 2HB  LYS A  33      26.647  32.538  -7.648  1.00 14.77           H  
ATOM    560 1HG  LYS A  33      26.570  34.632  -6.327  1.00 14.77           H  
ATOM    561 2HG  LYS A  33      28.248  34.971  -6.787  1.00 14.77           H  
ATOM    562 1HD  LYS A  33      27.567  34.901  -9.202  1.00 14.77           H  
ATOM    563 2HD  LYS A  33      25.888  34.686  -8.676  1.00 14.77           H  
ATOM    564 1HE  LYS A  33      25.965  36.850  -7.499  1.00 14.77           H  
ATOM    565 2HE  LYS A  33      27.653  37.069  -7.995  1.00 14.77           H  
ATOM    566 1HZ  LYS A  33      26.146  38.249  -9.434  1.00 14.77           H  
ATOM    567 2HZ  LYS A  33      26.917  37.063 -10.283  1.00 14.77           H  
ATOM    568 3HZ  LYS A  33      25.347  36.856  -9.819  1.00 14.77           H  
ATOM    569  N   SER A  34      29.171  33.739  -4.421  1.00 12.59           N  
ATOM    570  CA  SER A  34      30.295  34.455  -3.828  1.00 12.59           C  
ATOM    571  C   SER A  34      30.739  33.875  -2.479  1.00 12.59           C  
ATOM    572  O   SER A  34      31.690  34.370  -1.861  1.00 12.59           O  
ATOM    573  CB  SER A  34      29.926  35.915  -3.633  1.00 12.59           C  
ATOM    574  OG  SER A  34      28.899  36.064  -2.682  1.00 12.59           O  
ATOM    575  H   SER A  34      28.257  33.851  -3.980  1.00 12.59           H  
ATOM    576  HA  SER A  34      31.137  34.397  -4.515  1.00 12.59           H  
ATOM    577 1HB  SER A  34      30.803  36.477  -3.320  1.00 12.59           H  
ATOM    578 2HB  SER A  34      29.598  36.321  -4.586  1.00 12.59           H  
ATOM    579  HG  SER A  34      28.244  35.350  -2.856  1.00 12.59           H  
ATOM    580  N   LEU A  35      30.075  32.826  -1.998  1.00 11.09           N  
ATOM    581  CA  LEU A  35      30.392  32.330  -0.661  1.00 11.09           C  
ATOM    582  C   LEU A  35      31.531  31.329  -0.703  1.00 11.09           C  
ATOM    583  O   LEU A  35      31.342  30.119  -0.577  1.00 11.09           O  
ATOM    584  CB  LEU A  35      29.153  31.722   0.005  1.00 11.09           C  
ATOM    585  CG  LEU A  35      27.979  32.701   0.164  1.00 11.09           C  
ATOM    586  CD1 LEU A  35      26.806  32.005   0.854  1.00 11.09           C  
ATOM    587  CD2 LEU A  35      28.432  33.921   0.922  1.00 11.09           C  
ATOM    588  H   LEU A  35      29.346  32.373  -2.548  1.00 11.09           H  
ATOM    589  HA  LEU A  35      30.712  33.172  -0.052  1.00 11.09           H  
ATOM    590 1HB  LEU A  35      28.808  30.884  -0.604  1.00 11.09           H  
ATOM    591 2HB  LEU A  35      29.427  31.351   0.991  1.00 11.09           H  
ATOM    592  HG  LEU A  35      27.655  33.008  -0.809  1.00 11.09           H  
ATOM    593 1HD1 LEU A  35      25.972  32.700   0.935  1.00 11.09           H  
ATOM    594 2HD1 LEU A  35      26.492  31.137   0.291  1.00 11.09           H  
ATOM    595 3HD1 LEU A  35      27.111  31.688   1.850  1.00 11.09           H  
ATOM    596 1HD2 LEU A  35      27.602  34.620   1.007  1.00 11.09           H  
ATOM    597 2HD2 LEU A  35      28.766  33.629   1.917  1.00 11.09           H  
ATOM    598 3HD2 LEU A  35      29.254  34.399   0.384  1.00 11.09           H  
ATOM    599  N   LYS A  36      32.727  31.863  -0.889  1.00 10.27           N  
ATOM    600  CA  LYS A  36      33.908  31.036  -1.073  1.00 10.27           C  
ATOM    601  C   LYS A  36      34.411  30.562   0.283  1.00 10.27           C  
ATOM    602  O   LYS A  36      34.265  31.259   1.285  1.00 10.27           O  
ATOM    603  CB  LYS A  36      34.994  31.827  -1.800  1.00 10.27           C  
ATOM    604  CG  LYS A  36      34.534  32.408  -3.144  1.00 10.27           C  
ATOM    605  CD  LYS A  36      34.081  31.344  -4.139  1.00 10.27           C  
ATOM    606  CE  LYS A  36      33.702  31.993  -5.474  1.00 10.27           C  
ATOM    607  NZ  LYS A  36      33.133  31.016  -6.446  1.00 10.27           N  
ATOM    608  H   LYS A  36      32.765  32.878  -0.977  1.00 10.27           H  
ATOM    609  HA  LYS A  36      33.640  30.161  -1.666  1.00 10.27           H  
ATOM    610 1HB  LYS A  36      35.325  32.655  -1.172  1.00 10.27           H  
ATOM    611 2HB  LYS A  36      35.853  31.186  -1.984  1.00 10.27           H  
ATOM    612 1HG  LYS A  36      33.703  33.091  -2.969  1.00 10.27           H  
ATOM    613 2HG  LYS A  36      35.351  32.976  -3.586  1.00 10.27           H  
ATOM    614 1HD  LYS A  36      34.880  30.620  -4.302  1.00 10.27           H  
ATOM    615 2HD  LYS A  36      33.208  30.822  -3.742  1.00 10.27           H  
ATOM    616 1HE  LYS A  36      32.963  32.770  -5.286  1.00 10.27           H  
ATOM    617 2HE  LYS A  36      34.589  32.450  -5.912  1.00 10.27           H  
ATOM    618 1HZ  LYS A  36      32.892  31.503  -7.298  1.00 10.27           H  
ATOM    619 2HZ  LYS A  36      33.806  30.294  -6.644  1.00 10.27           H  
ATOM    620 3HZ  LYS A  36      32.295  30.602  -6.051  1.00 10.27           H  
ATOM    621  N   ALA A  37      35.032  29.383   0.311  1.00 10.22           N  
ATOM    622  CA  ALA A  37      35.562  28.819   1.554  1.00 10.22           C  
ATOM    623  C   ALA A  37      36.867  29.462   2.017  1.00 10.22           C  
ATOM    624  O   ALA A  37      37.275  29.272   3.162  1.00 10.22           O  
ATOM    625  CB  ALA A  37      35.789  27.329   1.383  1.00 10.22           C  
ATOM    626  H   ALA A  37      35.120  28.852  -0.543  1.00 10.22           H  
ATOM    627  HA  ALA A  37      34.818  28.980   2.333  1.00 10.22           H  
ATOM    628 1HB  ALA A  37      36.143  26.909   2.323  1.00 10.22           H  
ATOM    629 2HB  ALA A  37      34.854  26.849   1.097  1.00 10.22           H  
ATOM    630 3HB  ALA A  37      36.537  27.164   0.608  1.00 10.22           H  
ATOM    631  N   SER A  38      37.526  30.207   1.133  1.00 10.94           N  
ATOM    632  CA  SER A  38      38.810  30.827   1.452  1.00 10.94           C  
ATOM    633  C   SER A  38      39.779  29.808   2.042  1.00 10.94           C  
ATOM    634  O   SER A  38      39.894  28.687   1.541  1.00 10.94           O  
ATOM    635  CB  SER A  38      38.615  31.972   2.430  1.00 10.94           C  
ATOM    636  OG  SER A  38      39.816  32.676   2.622  1.00 10.94           O  
ATOM    637  H   SER A  38      37.127  30.338   0.217  1.00 10.94           H  
ATOM    638  HA  SER A  38      39.243  31.220   0.533  1.00 10.94           H  
ATOM    639 1HB  SER A  38      37.849  32.648   2.051  1.00 10.94           H  
ATOM    640 2HB  SER A  38      38.263  31.586   3.387  1.00 10.94           H  
ATOM    641  HG  SER A  38      40.014  33.095   1.779  1.00 10.94           H  
ATOM    642  N   LYS A  39      40.484  30.213   3.096  1.00 12.36           N  
ATOM    643  CA  LYS A  39      41.418  29.327   3.778  1.00 12.36           C  
ATOM    644  C   LYS A  39      41.149  29.352   5.282  1.00 12.36           C  
ATOM    645  O   LYS A  39      41.274  30.389   5.932  1.00 12.36           O  
ATOM    646  CB  LYS A  39      42.863  29.744   3.460  1.00 12.36           C  
ATOM    647  CG  LYS A  39      43.958  28.846   4.030  1.00 12.36           C  
ATOM    648  CD  LYS A  39      45.345  29.306   3.561  1.00 12.36           C  
ATOM    649  CE  LYS A  39      46.447  28.380   4.071  1.00 12.36           C  
ATOM    650  NZ  LYS A  39      47.798  28.814   3.617  1.00 12.36           N  
ATOM    651  H   LYS A  39      40.349  31.164   3.429  1.00 12.36           H  
ATOM    652  HA  LYS A  39      41.259  28.308   3.426  1.00 12.36           H  
ATOM    653 1HB  LYS A  39      42.996  29.775   2.378  1.00 12.36           H  
ATOM    654 2HB  LYS A  39      43.037  30.752   3.838  1.00 12.36           H  
ATOM    655 1HG  LYS A  39      43.929  28.894   5.113  1.00 12.36           H  
ATOM    656 2HG  LYS A  39      43.796  27.815   3.723  1.00 12.36           H  
ATOM    657 1HD  LYS A  39      45.373  29.322   2.471  1.00 12.36           H  
ATOM    658 2HD  LYS A  39      45.533  30.315   3.928  1.00 12.36           H  
ATOM    659 1HE  LYS A  39      46.431  28.369   5.146  1.00 12.36           H  
ATOM    660 2HE  LYS A  39      46.259  27.370   3.709  1.00 12.36           H  
ATOM    661 1HZ  LYS A  39      48.491  28.173   3.980  1.00 12.36           H  
ATOM    662 2HZ  LYS A  39      47.832  28.814   2.609  1.00 12.36           H  
ATOM    663 3HZ  LYS A  39      47.989  29.744   3.962  1.00 12.36           H  
ATOM    664  N   SER A  40      40.803  28.190   5.840  1.00 14.27           N  
ATOM    665  CA  SER A  40      40.481  28.070   7.265  1.00 14.27           C  
ATOM    666  C   SER A  40      41.712  27.970   8.164  1.00 14.27           C  
ATOM    667  O   SER A  40      41.611  28.071   9.388  1.00 14.27           O  
ATOM    668  CB  SER A  40      39.587  26.867   7.489  1.00 14.27           C  
ATOM    669  OG  SER A  40      40.269  25.673   7.217  1.00 14.27           O  
ATOM    670  H   SER A  40      40.719  27.374   5.247  1.00 14.27           H  
ATOM    671  HA  SER A  40      39.927  28.963   7.557  1.00 14.27           H  
ATOM    672 1HB  SER A  40      39.241  26.864   8.521  1.00 14.27           H  
ATOM    673 2HB  SER A  40      38.709  26.942   6.849  1.00 14.27           H  
ATOM    674  HG  SER A  40      39.673  24.964   7.471  1.00 14.27           H  
ATOM    675  N   THR A  41      42.875  27.763   7.552  1.00 16.50           N  
ATOM    676  CA  THR A  41      44.118  27.600   8.293  1.00 16.50           C  
ATOM    677  C   THR A  41      45.274  28.479   7.822  1.00 16.50           C  
ATOM    678  O   THR A  41      46.370  27.956   7.634  1.00 16.50           O  
ATOM    679  CB  THR A  41      44.599  26.141   8.197  1.00 16.50           C  
ATOM    680  OG1 THR A  41      44.734  25.763   6.820  1.00 16.50           O  
ATOM    681  CG2 THR A  41      43.645  25.252   8.860  1.00 16.50           C  
ATOM    682  H   THR A  41      42.874  27.701   6.547  1.00 16.50           H  
ATOM    683  HA  THR A  41      43.924  27.820   9.341  1.00 16.50           H  
ATOM    684  HB  THR A  41      45.561  26.046   8.681  1.00 16.50           H  
ATOM    685  HG1 THR A  41      43.911  25.932   6.354  1.00 16.50           H  
ATOM    686 1HG2 THR A  41      43.979  24.244   8.795  1.00 16.50           H  
ATOM    687 2HG2 THR A  41      43.579  25.552   9.884  1.00 16.50           H  
ATOM    688 3HG2 THR A  41      42.674  25.329   8.385  1.00 16.50           H  
ATOM    689  N   PRO A  42      45.137  29.821   7.795  1.00 19.06           N  
ATOM    690  CA  PRO A  42      46.147  30.775   7.349  1.00 19.06           C  
ATOM    691  C   PRO A  42      47.369  30.748   8.261  1.00 19.06           C  
ATOM    692  O   PRO A  42      48.454  31.200   7.893  1.00 19.06           O  
ATOM    693  CB  PRO A  42      45.414  32.115   7.450  1.00 19.06           C  
ATOM    694  CG  PRO A  42      44.340  31.883   8.491  1.00 19.06           C  
ATOM    695  CD  PRO A  42      43.914  30.457   8.303  1.00 19.06           C  
ATOM    696  HA  PRO A  42      46.429  30.555   6.313  1.00 19.06           H  
ATOM    697 1HB  PRO A  42      46.122  32.906   7.741  1.00 19.06           H  
ATOM    698 2HB  PRO A  42      45.003  32.392   6.468  1.00 19.06           H  
ATOM    699 1HG  PRO A  42      44.739  32.066   9.503  1.00 19.06           H  
ATOM    700 2HG  PRO A  42      43.509  32.588   8.346  1.00 19.06           H  
ATOM    701 1HD  PRO A  42      43.605  30.043   9.273  1.00 19.06           H  
ATOM    702 2HD  PRO A  42      43.121  30.424   7.558  1.00 19.06           H  
ATOM    703  N   ASP A  43      47.166  30.212   9.460  1.00 21.49           N  
ATOM    704  CA  ASP A  43      48.178  30.103  10.484  1.00 21.49           C  
ATOM    705  C   ASP A  43      48.128  28.747  11.183  1.00 21.49           C  
ATOM    706  O   ASP A  43      48.627  28.607  12.296  1.00 21.49           O  
ATOM    707  CB  ASP A  43      47.947  31.203  11.506  1.00 21.49           C  
ATOM    708  CG  ASP A  43      46.588  31.050  12.208  1.00 21.49           C  
ATOM    709  OD1 ASP A  43      45.852  30.097  11.903  1.00 21.49           O  
ATOM    710  OD2 ASP A  43      46.276  31.889  13.013  1.00 21.49           O  
ATOM    711  H   ASP A  43      46.248  29.876   9.682  1.00 21.49           H  
ATOM    712  HA  ASP A  43      49.160  30.224  10.025  1.00 21.49           H  
ATOM    713 1HB  ASP A  43      48.737  31.177  12.258  1.00 21.49           H  
ATOM    714 2HB  ASP A  43      47.989  32.177  11.013  1.00 21.49           H  
ATOM    715  N   GLY A  44      47.470  27.762  10.562  1.00 23.22           N  
ATOM    716  CA  GLY A  44      47.335  26.437  11.172  1.00 23.22           C  
ATOM    717  C   GLY A  44      46.209  26.260  12.222  1.00 23.22           C  
ATOM    718  O   GLY A  44      46.043  25.154  12.739  1.00 23.22           O  
ATOM    719  H   GLY A  44      47.106  27.918   9.621  1.00 23.22           H  
ATOM    720 1HA  GLY A  44      47.190  25.707  10.377  1.00 23.22           H  
ATOM    721 2HA  GLY A  44      48.285  26.176  11.638  1.00 23.22           H  
ATOM    722  N   THR A  45      45.379  27.286  12.499  1.00 24.27           N  
ATOM    723  CA  THR A  45      44.345  27.146  13.548  1.00 24.27           C  
ATOM    724  C   THR A  45      43.581  25.822  13.584  1.00 24.27           C  
ATOM    725  O   THR A  45      43.558  25.161  14.623  1.00 24.27           O  
ATOM    726  CB  THR A  45      43.263  28.247  13.442  1.00 24.27           C  
ATOM    727  OG1 THR A  45      43.838  29.539  13.649  1.00 24.27           O  
ATOM    728  CG2 THR A  45      42.155  28.006  14.477  1.00 24.27           C  
ATOM    729  H   THR A  45      45.529  28.211  12.070  1.00 24.27           H  
ATOM    730  HA  THR A  45      44.847  27.261  14.510  1.00 24.27           H  
ATOM    731  HB  THR A  45      42.826  28.220  12.441  1.00 24.27           H  
ATOM    732  HG1 THR A  45      44.535  29.720  12.974  1.00 24.27           H  
ATOM    733 1HG2 THR A  45      41.398  28.780  14.375  1.00 24.27           H  
ATOM    734 2HG2 THR A  45      41.698  27.036  14.317  1.00 24.27           H  
ATOM    735 3HG2 THR A  45      42.579  28.041  15.478  1.00 24.27           H  
ATOM    736  N   ILE A  46      42.967  25.423  12.481  1.00 24.29           N  
ATOM    737  CA  ILE A  46      42.147  24.215  12.492  1.00 24.29           C  
ATOM    738  C   ILE A  46      42.984  22.952  12.626  1.00 24.29           C  
ATOM    739  O   ILE A  46      42.571  22.009  13.292  1.00 24.29           O  
ATOM    740  CB  ILE A  46      41.237  24.125  11.269  1.00 24.29           C  
ATOM    741  CG1 ILE A  46      40.294  25.307  11.274  1.00 24.29           C  
ATOM    742  CG2 ILE A  46      40.481  22.844  11.292  1.00 24.29           C  
ATOM    743  CD1 ILE A  46      39.453  25.383  12.518  1.00 24.29           C  
ATOM    744  H   ILE A  46      43.031  25.990  11.649  1.00 24.29           H  
ATOM    745  HA  ILE A  46      41.495  24.266  13.360  1.00 24.29           H  
ATOM    746  HB  ILE A  46      41.804  24.151  10.379  1.00 24.29           H  
ATOM    747 1HG1 ILE A  46      40.880  26.226  11.189  1.00 24.29           H  
ATOM    748 2HG1 ILE A  46      39.636  25.239  10.410  1.00 24.29           H  
ATOM    749 1HG2 ILE A  46      39.832  22.787  10.421  1.00 24.29           H  
ATOM    750 2HG2 ILE A  46      41.186  22.016  11.276  1.00 24.29           H  
ATOM    751 3HG2 ILE A  46      39.881  22.798  12.195  1.00 24.29           H  
ATOM    752 1HD1 ILE A  46      38.803  26.255  12.457  1.00 24.29           H  
ATOM    753 2HD1 ILE A  46      38.847  24.481  12.607  1.00 24.29           H  
ATOM    754 3HD1 ILE A  46      40.098  25.470  13.386  1.00 24.29           H  
ATOM    755  N   LYS A  47      44.147  22.916  11.975  1.00 23.28           N  
ATOM    756  CA  LYS A  47      45.021  21.749  12.058  1.00 23.28           C  
ATOM    757  C   LYS A  47      45.480  21.506  13.498  1.00 23.28           C  
ATOM    758  O   LYS A  47      45.566  20.360  13.946  1.00 23.28           O  
ATOM    759  CB  LYS A  47      46.253  21.956  11.175  1.00 23.28           C  
ATOM    760  CG  LYS A  47      45.983  21.912   9.694  1.00 23.28           C  
ATOM    761  CD  LYS A  47      47.239  22.202   8.888  1.00 23.28           C  
ATOM    762  CE  LYS A  47      46.948  22.212   7.393  1.00 23.28           C  
ATOM    763  NZ  LYS A  47      48.163  22.535   6.594  1.00 23.28           N  
ATOM    764  H   LYS A  47      44.444  23.723  11.447  1.00 23.28           H  
ATOM    765  HA  LYS A  47      44.470  20.872  11.721  1.00 23.28           H  
ATOM    766 1HB  LYS A  47      46.704  22.923  11.412  1.00 23.28           H  
ATOM    767 2HB  LYS A  47      46.993  21.191  11.408  1.00 23.28           H  
ATOM    768 1HG  LYS A  47      45.608  20.925   9.426  1.00 23.28           H  
ATOM    769 2HG  LYS A  47      45.235  22.630   9.457  1.00 23.28           H  
ATOM    770 1HD  LYS A  47      47.632  23.180   9.174  1.00 23.28           H  
ATOM    771 2HD  LYS A  47      47.996  21.447   9.102  1.00 23.28           H  
ATOM    772 1HE  LYS A  47      46.577  21.233   7.095  1.00 23.28           H  
ATOM    773 2HE  LYS A  47      46.180  22.962   7.185  1.00 23.28           H  
ATOM    774 1HZ  LYS A  47      47.926  22.534   5.612  1.00 23.28           H  
ATOM    775 2HZ  LYS A  47      48.504  23.450   6.856  1.00 23.28           H  
ATOM    776 3HZ  LYS A  47      48.878  21.844   6.769  1.00 23.28           H  
ATOM    777  N   ASP A  48      45.769  22.591  14.220  1.00 21.63           N  
ATOM    778  CA  ASP A  48      46.186  22.503  15.615  1.00 21.63           C  
ATOM    779  C   ASP A  48      45.017  22.262  16.574  1.00 21.63           C  
ATOM    780  O   ASP A  48      45.174  21.610  17.611  1.00 21.63           O  
ATOM    781  CB  ASP A  48      46.947  23.754  16.042  1.00 21.63           C  
ATOM    782  CG  ASP A  48      48.305  23.886  15.366  1.00 21.63           C  
ATOM    783  OD1 ASP A  48      48.750  22.937  14.760  1.00 21.63           O  
ATOM    784  OD2 ASP A  48      48.910  24.918  15.503  1.00 21.63           O  
ATOM    785  H   ASP A  48      45.702  23.508  13.777  1.00 21.63           H  
ATOM    786  HA  ASP A  48      46.865  21.656  15.705  1.00 21.63           H  
ATOM    787 1HB  ASP A  48      46.346  24.633  15.783  1.00 21.63           H  
ATOM    788 2HB  ASP A  48      47.080  23.752  17.120  1.00 21.63           H  
ATOM    789  N   ARG A  49      43.849  22.807  16.242  1.00 19.53           N  
ATOM    790  CA  ARG A  49      42.669  22.703  17.084  1.00 19.53           C  
ATOM    791  C   ARG A  49      42.273  21.259  17.326  1.00 19.53           C  
ATOM    792  O   ARG A  49      42.198  20.442  16.402  1.00 19.53           O  
ATOM    793  CB  ARG A  49      41.499  23.434  16.437  1.00 19.53           C  
ATOM    794  CG  ARG A  49      40.203  23.418  17.219  1.00 19.53           C  
ATOM    795  CD  ARG A  49      39.154  24.247  16.556  1.00 19.53           C  
ATOM    796  NE  ARG A  49      39.446  25.671  16.641  1.00 19.53           N  
ATOM    797  CZ  ARG A  49      38.734  26.638  16.031  1.00 19.53           C  
ATOM    798  NH1 ARG A  49      37.691  26.326  15.294  1.00 19.53           N  
ATOM    799  NH2 ARG A  49      39.082  27.904  16.176  1.00 19.53           N  
ATOM    800  H   ARG A  49      43.777  23.355  15.388  1.00 19.53           H  
ATOM    801  HA  ARG A  49      42.890  23.171  18.042  1.00 19.53           H  
ATOM    802 1HB  ARG A  49      41.767  24.472  16.265  1.00 19.53           H  
ATOM    803 2HB  ARG A  49      41.295  22.984  15.465  1.00 19.53           H  
ATOM    804 1HG  ARG A  49      39.836  22.394  17.289  1.00 19.53           H  
ATOM    805 2HG  ARG A  49      40.376  23.809  18.220  1.00 19.53           H  
ATOM    806 1HD  ARG A  49      39.098  23.976  15.502  1.00 19.53           H  
ATOM    807 2HD  ARG A  49      38.191  24.065  17.031  1.00 19.53           H  
ATOM    808  HE  ARG A  49      40.241  25.955  17.200  1.00 19.53           H  
ATOM    809 1HH1 ARG A  49      37.420  25.359  15.184  1.00 19.53           H  
ATOM    810 2HH1 ARG A  49      37.159  27.053  14.840  1.00 19.53           H  
ATOM    811 1HH2 ARG A  49      39.880  28.146  16.751  1.00 19.53           H  
ATOM    812 2HH2 ARG A  49      38.548  28.630  15.722  1.00 19.53           H  
ATOM    813  N   ARG A  50      41.977  20.915  18.571  1.00 17.62           N  
ATOM    814  CA  ARG A  50      41.582  19.542  18.769  1.00 17.62           C  
ATOM    815  C   ARG A  50      40.163  19.347  18.298  1.00 17.62           C  
ATOM    816  O   ARG A  50      39.202  19.702  18.980  1.00 17.62           O  
ATOM    817  CB  ARG A  50      41.685  19.114  20.219  1.00 17.62           C  
ATOM    818  CG  ARG A  50      41.327  17.648  20.447  1.00 17.62           C  
ATOM    819  CD  ARG A  50      41.492  17.242  21.865  1.00 17.62           C  
ATOM    820  NE  ARG A  50      41.123  15.850  22.070  1.00 17.62           N  
ATOM    821  CZ  ARG A  50      41.102  15.227  23.263  1.00 17.62           C  
ATOM    822  NH1 ARG A  50      41.433  15.882  24.353  1.00 17.62           N  
ATOM    823  NH2 ARG A  50      40.747  13.956  23.338  1.00 17.62           N  
ATOM    824  H   ARG A  50      42.042  21.568  19.338  1.00 17.62           H  
ATOM    825  HA  ARG A  50      42.236  18.900  18.178  1.00 17.62           H  
ATOM    826 1HB  ARG A  50      42.701  19.273  20.578  1.00 17.62           H  
ATOM    827 2HB  ARG A  50      41.016  19.719  20.830  1.00 17.62           H  
ATOM    828 1HG  ARG A  50      40.287  17.479  20.155  1.00 17.62           H  
ATOM    829 2HG  ARG A  50      41.973  17.022  19.833  1.00 17.62           H  
ATOM    830 1HD  ARG A  50      42.534  17.364  22.159  1.00 17.62           H  
ATOM    831 2HD  ARG A  50      40.864  17.861  22.500  1.00 17.62           H  
ATOM    832  HE  ARG A  50      40.858  15.313  21.253  1.00 17.62           H  
ATOM    833 1HH1 ARG A  50      41.705  16.853  24.295  1.00 17.62           H  
ATOM    834 2HH1 ARG A  50      41.417  15.414  25.248  1.00 17.62           H  
ATOM    835 1HH2 ARG A  50      40.494  13.452  22.498  1.00 17.62           H  
ATOM    836 2HH2 ARG A  50      40.731  13.487  24.232  1.00 17.62           H  
ATOM    837  N   LEU A  51      40.054  18.769  17.124  1.00 16.33           N  
ATOM    838  CA  LEU A  51      38.767  18.514  16.517  1.00 16.33           C  
ATOM    839  C   LEU A  51      38.278  17.175  17.030  1.00 16.33           C  
ATOM    840  O   LEU A  51      39.086  16.279  17.282  1.00 16.33           O  
ATOM    841  CB  LEU A  51      38.884  18.459  14.994  1.00 16.33           C  
ATOM    842  CG  LEU A  51      39.448  19.701  14.302  1.00 16.33           C  
ATOM    843  CD1 LEU A  51      39.533  19.416  12.816  1.00 16.33           C  
ATOM    844  CD2 LEU A  51      38.582  20.911  14.602  1.00 16.33           C  
ATOM    845  H   LEU A  51      40.921  18.596  16.623  1.00 16.33           H  
ATOM    846  HA  LEU A  51      38.063  19.291  16.811  1.00 16.33           H  
ATOM    847 1HB  LEU A  51      39.513  17.614  14.725  1.00 16.33           H  
ATOM    848 2HB  LEU A  51      37.891  18.293  14.592  1.00 16.33           H  
ATOM    849  HG  LEU A  51      40.460  19.891  14.662  1.00 16.33           H  
ATOM    850 1HD1 LEU A  51      39.953  20.270  12.313  1.00 16.33           H  
ATOM    851 2HD1 LEU A  51      40.174  18.550  12.652  1.00 16.33           H  
ATOM    852 3HD1 LEU A  51      38.538  19.213  12.425  1.00 16.33           H  
ATOM    853 1HD2 LEU A  51      38.998  21.785  14.110  1.00 16.33           H  
ATOM    854 2HD2 LEU A  51      37.572  20.734  14.241  1.00 16.33           H  
ATOM    855 3HD2 LEU A  51      38.561  21.076  15.676  1.00 16.33           H  
ATOM    856  N   PHE A  52      36.971  17.025  17.168  1.00 15.87           N  
ATOM    857  CA  PHE A  52      36.417  15.751  17.599  1.00 15.87           C  
ATOM    858  C   PHE A  52      35.587  15.108  16.507  1.00 15.87           C  
ATOM    859  O   PHE A  52      34.580  15.663  16.067  1.00 15.87           O  
ATOM    860  CB  PHE A  52      35.580  15.951  18.854  1.00 15.87           C  
ATOM    861  CG  PHE A  52      36.396  16.387  20.043  1.00 15.87           C  
ATOM    862  CD1 PHE A  52      36.709  17.725  20.243  1.00 15.87           C  
ATOM    863  CD2 PHE A  52      36.840  15.460  20.969  1.00 15.87           C  
ATOM    864  CE1 PHE A  52      37.451  18.120  21.338  1.00 15.87           C  
ATOM    865  CE2 PHE A  52      37.576  15.854  22.067  1.00 15.87           C  
ATOM    866  CZ  PHE A  52      37.881  17.187  22.249  1.00 15.87           C  
ATOM    867  H   PHE A  52      36.355  17.798  16.967  1.00 15.87           H  
ATOM    868  HA  PHE A  52      37.236  15.074  17.839  1.00 15.87           H  
ATOM    869 1HB  PHE A  52      34.809  16.697  18.670  1.00 15.87           H  
ATOM    870 2HB  PHE A  52      35.075  15.015  19.106  1.00 15.87           H  
ATOM    871  HD1 PHE A  52      36.369  18.470  19.524  1.00 15.87           H  
ATOM    872  HD2 PHE A  52      36.597  14.406  20.823  1.00 15.87           H  
ATOM    873  HE1 PHE A  52      37.693  19.174  21.475  1.00 15.87           H  
ATOM    874  HE2 PHE A  52      37.915  15.115  22.790  1.00 15.87           H  
ATOM    875  HZ  PHE A  52      38.461  17.501  23.113  1.00 15.87           H  
ATOM    876  N   MET A  53      36.044  13.955  16.042  1.00 16.28           N  
ATOM    877  CA  MET A  53      35.346  13.243  14.988  1.00 16.28           C  
ATOM    878  C   MET A  53      34.393  12.263  15.642  1.00 16.28           C  
ATOM    879  O   MET A  53      34.697  11.734  16.712  1.00 16.28           O  
ATOM    880  CB  MET A  53      36.333  12.499  14.095  1.00 16.28           C  
ATOM    881  CG  MET A  53      37.375  13.378  13.378  1.00 16.28           C  
ATOM    882  SD  MET A  53      36.673  14.522  12.164  1.00 16.28           S  
ATOM    883  CE  MET A  53      36.768  16.081  13.040  1.00 16.28           C  
ATOM    884  H   MET A  53      36.887  13.563  16.437  1.00 16.28           H  
ATOM    885  HA  MET A  53      34.764  13.946  14.395  1.00 16.28           H  
ATOM    886 1HB  MET A  53      36.872  11.764  14.689  1.00 16.28           H  
ATOM    887 2HB  MET A  53      35.778  11.947  13.330  1.00 16.28           H  
ATOM    888 1HG  MET A  53      37.922  13.961  14.120  1.00 16.28           H  
ATOM    889 2HG  MET A  53      38.088  12.733  12.863  1.00 16.28           H  
ATOM    890 1HE  MET A  53      36.379  16.878  12.408  1.00 16.28           H  
ATOM    891 2HE  MET A  53      36.185  16.028  13.946  1.00 16.28           H  
ATOM    892 3HE  MET A  53      37.807  16.285  13.284  1.00 16.28           H  
ATOM    893  N   HIS A  54      33.268  11.996  14.998  1.00 17.53           N  
ATOM    894  CA  HIS A  54      32.318  11.037  15.539  1.00 17.53           C  
ATOM    895  C   HIS A  54      31.825  10.097  14.452  1.00 17.53           C  
ATOM    896  O   HIS A  54      31.388  10.533  13.389  1.00 17.53           O  
ATOM    897  CB  HIS A  54      31.127  11.765  16.178  1.00 17.53           C  
ATOM    898  CG  HIS A  54      31.501  12.701  17.314  1.00 17.53           C  
ATOM    899  ND1 HIS A  54      31.741  12.256  18.598  1.00 17.53           N  
ATOM    900  CD2 HIS A  54      31.674  14.049  17.348  1.00 17.53           C  
ATOM    901  CE1 HIS A  54      32.041  13.287  19.372  1.00 17.53           C  
ATOM    902  NE2 HIS A  54      31.996  14.385  18.642  1.00 17.53           N  
ATOM    903  H   HIS A  54      33.067  12.463  14.126  1.00 17.53           H  
ATOM    904  HA  HIS A  54      32.798  10.431  16.305  1.00 17.53           H  
ATOM    905 1HB  HIS A  54      30.607  12.346  15.416  1.00 17.53           H  
ATOM    906 2HB  HIS A  54      30.420  11.032  16.563  1.00 17.53           H  
ATOM    907  HD1 HIS A  54      31.709  11.308  18.914  1.00 17.53           H  
ATOM    908  HD2 HIS A  54      31.596  14.827  16.587  1.00 17.53           H  
ATOM    909  HE1 HIS A  54      32.264  13.141  20.427  1.00 17.53           H  
ATOM    910  N   HIS A  55      31.885   8.803  14.739  1.00 19.42           N  
ATOM    911  CA  HIS A  55      31.472   7.772  13.796  1.00 19.42           C  
ATOM    912  C   HIS A  55      30.549   6.802  14.515  1.00 19.42           C  
ATOM    913  O   HIS A  55      30.792   5.597  14.571  1.00 19.42           O  
ATOM    914  CB  HIS A  55      32.699   7.039  13.250  1.00 19.42           C  
ATOM    915  CG  HIS A  55      33.691   7.954  12.565  1.00 19.42           C  
ATOM    916  ND1 HIS A  55      33.456   8.524  11.332  1.00 19.42           N  
ATOM    917  CD2 HIS A  55      34.914   8.392  12.955  1.00 19.42           C  
ATOM    918  CE1 HIS A  55      34.493   9.272  10.991  1.00 19.42           C  
ATOM    919  NE2 HIS A  55      35.394   9.200  11.954  1.00 19.42           N  
ATOM    920  H   HIS A  55      32.248   8.520  15.638  1.00 19.42           H  
ATOM    921  HA  HIS A  55      30.923   8.211  12.964  1.00 19.42           H  
ATOM    922 1HB  HIS A  55      33.210   6.525  14.063  1.00 19.42           H  
ATOM    923 2HB  HIS A  55      32.379   6.284  12.533  1.00 19.42           H  
ATOM    924  HD1 HIS A  55      32.633   8.410  10.772  1.00 19.42           H  
ATOM    925  HD2 HIS A  55      35.515   8.212  13.846  1.00 19.42           H  
ATOM    926  HE1 HIS A  55      34.501   9.809  10.043  1.00 19.42           H  
ATOM    927  N   VAL A  56      29.514   7.367  15.112  1.00 21.52           N  
ATOM    928  CA  VAL A  56      28.573   6.632  15.937  1.00 21.52           C  
ATOM    929  C   VAL A  56      27.427   6.053  15.120  1.00 21.52           C  
ATOM    930  O   VAL A  56      26.799   6.766  14.338  1.00 21.52           O  
ATOM    931  CB  VAL A  56      28.028   7.584  17.016  1.00 21.52           C  
ATOM    932  CG1 VAL A  56      26.992   6.886  17.873  1.00 21.52           C  
ATOM    933  CG2 VAL A  56      29.198   8.096  17.850  1.00 21.52           C  
ATOM    934  H   VAL A  56      29.384   8.361  14.991  1.00 21.52           H  
ATOM    935  HA  VAL A  56      29.105   5.814  16.423  1.00 21.52           H  
ATOM    936  HB  VAL A  56      27.532   8.426  16.533  1.00 21.52           H  
ATOM    937 1HG1 VAL A  56      26.612   7.579  18.621  1.00 21.52           H  
ATOM    938 2HG1 VAL A  56      26.173   6.552  17.251  1.00 21.52           H  
ATOM    939 3HG1 VAL A  56      27.444   6.029  18.370  1.00 21.52           H  
ATOM    940 1HG2 VAL A  56      28.830   8.788  18.608  1.00 21.52           H  
ATOM    941 2HG2 VAL A  56      29.692   7.253  18.335  1.00 21.52           H  
ATOM    942 3HG2 VAL A  56      29.907   8.610  17.205  1.00 21.52           H  
ATOM    943  N   SER A  57      27.171   4.754  15.280  1.00 23.22           N  
ATOM    944  CA  SER A  57      26.070   4.126  14.562  1.00 23.22           C  
ATOM    945  C   SER A  57      24.763   4.751  14.972  1.00 23.22           C  
ATOM    946  O   SER A  57      24.553   5.053  16.144  1.00 23.22           O  
ATOM    947  CB  SER A  57      25.975   2.645  14.830  1.00 23.22           C  
ATOM    948  OG  SER A  57      24.822   2.111  14.202  1.00 23.22           O  
ATOM    949  H   SER A  57      27.739   4.211  15.914  1.00 23.22           H  
ATOM    950  HA  SER A  57      26.212   4.289  13.494  1.00 23.22           H  
ATOM    951 1HB  SER A  57      26.866   2.145  14.453  1.00 23.22           H  
ATOM    952 2HB  SER A  57      25.923   2.468  15.903  1.00 23.22           H  
ATOM    953  HG  SER A  57      24.793   1.178  14.455  1.00 23.22           H  
ATOM    954  N   LEU A  58      23.873   4.916  14.015  1.00 24.27           N  
ATOM    955  CA  LEU A  58      22.577   5.479  14.317  1.00 24.27           C  
ATOM    956  C   LEU A  58      21.491   4.417  14.457  1.00 24.27           C  
ATOM    957  O   LEU A  58      20.314   4.758  14.550  1.00 24.27           O  
ATOM    958  CB  LEU A  58      22.210   6.498  13.247  1.00 24.27           C  
ATOM    959  CG  LEU A  58      23.215   7.654  13.127  1.00 24.27           C  
ATOM    960  CD1 LEU A  58      22.763   8.600  12.027  1.00 24.27           C  
ATOM    961  CD2 LEU A  58      23.351   8.356  14.475  1.00 24.27           C  
ATOM    962  H   LEU A  58      24.101   4.648  13.069  1.00 24.27           H  
ATOM    963  HA  LEU A  58      22.651   6.006  15.270  1.00 24.27           H  
ATOM    964 1HB  LEU A  58      22.157   5.991  12.286  1.00 24.27           H  
ATOM    965 2HB  LEU A  58      21.231   6.917  13.477  1.00 24.27           H  
ATOM    966  HG  LEU A  58      24.193   7.257  12.840  1.00 24.27           H  
ATOM    967 1HD1 LEU A  58      23.486   9.410  11.928  1.00 24.27           H  
ATOM    968 2HD1 LEU A  58      22.695   8.057  11.085  1.00 24.27           H  
ATOM    969 3HD1 LEU A  58      21.788   9.014  12.281  1.00 24.27           H  
ATOM    970 1HD2 LEU A  58      24.077   9.164  14.391  1.00 24.27           H  
ATOM    971 2HD2 LEU A  58      22.387   8.761  14.776  1.00 24.27           H  
ATOM    972 3HD2 LEU A  58      23.696   7.640  15.226  1.00 24.27           H  
ATOM    973  N   GLU A  59      21.872   3.132  14.430  1.00 24.67           N  
ATOM    974  CA  GLU A  59      20.869   2.066  14.551  1.00 24.67           C  
ATOM    975  C   GLU A  59      20.478   1.842  16.023  1.00 24.67           C  
ATOM    976  O   GLU A  59      21.354   1.540  16.833  1.00 24.67           O  
ATOM    977  CB  GLU A  59      21.398   0.751  13.972  1.00 24.67           C  
ATOM    978  CG  GLU A  59      20.382  -0.395  14.007  1.00 24.67           C  
ATOM    979  CD  GLU A  59      20.906  -1.693  13.425  1.00 24.67           C  
ATOM    980  OE1 GLU A  59      22.066  -1.748  13.089  1.00 24.67           O  
ATOM    981  OE2 GLU A  59      20.141  -2.622  13.303  1.00 24.67           O  
ATOM    982  H   GLU A  59      22.865   2.894  14.356  1.00 24.67           H  
ATOM    983  HA  GLU A  59      20.011   2.346  13.954  1.00 24.67           H  
ATOM    984 1HB  GLU A  59      21.704   0.905  12.938  1.00 24.67           H  
ATOM    985 2HB  GLU A  59      22.280   0.438  14.533  1.00 24.67           H  
ATOM    986 1HG  GLU A  59      20.095  -0.571  15.047  1.00 24.67           H  
ATOM    987 2HG  GLU A  59      19.490  -0.089  13.465  1.00 24.67           H  
ATOM    988  N   PRO A  60      19.202   2.010  16.427  1.00 24.67           N  
ATOM    989  CA  PRO A  60      18.743   1.795  17.786  1.00 24.67           C  
ATOM    990  C   PRO A  60      18.985   0.364  18.215  1.00 24.67           C  
ATOM    991  O   PRO A  60      18.773  -0.558  17.426  1.00 24.67           O  
ATOM    992  CB  PRO A  60      17.237   2.069  17.693  1.00 24.67           C  
ATOM    993  CG  PRO A  60      17.082   2.960  16.484  1.00 24.67           C  
ATOM    994  CD  PRO A  60      18.139   2.479  15.509  1.00 24.67           C  
ATOM    995  HA  PRO A  60      19.251   2.502  18.462  1.00 24.67           H  
ATOM    996 1HB  PRO A  60      16.690   1.119  17.603  1.00 24.67           H  
ATOM    997 2HB  PRO A  60      16.891   2.548  18.621  1.00 24.67           H  
ATOM    998 1HG  PRO A  60      16.063   2.884  16.078  1.00 24.67           H  
ATOM    999 2HG  PRO A  60      17.231   4.012  16.771  1.00 24.67           H  
ATOM   1000 1HD  PRO A  60      17.769   1.652  14.882  1.00 24.67           H  
ATOM   1001 2HD  PRO A  60      18.434   3.351  14.930  1.00 24.67           H  
ATOM   1002  N   ILE A  61      19.361   0.172  19.466  1.00 24.67           N  
ATOM   1003  CA  ILE A  61      19.537  -1.167  19.999  1.00 24.67           C  
ATOM   1004  C   ILE A  61      18.454  -1.439  21.025  1.00 24.67           C  
ATOM   1005  O   ILE A  61      18.417  -0.786  22.069  1.00 24.67           O  
ATOM   1006  CB  ILE A  61      20.932  -1.319  20.630  1.00 24.67           C  
ATOM   1007  CG1 ILE A  61      22.018  -0.943  19.594  1.00 24.67           C  
ATOM   1008  CG2 ILE A  61      21.132  -2.734  21.128  1.00 24.67           C  
ATOM   1009  CD1 ILE A  61      22.008  -1.816  18.341  1.00 24.67           C  
ATOM   1010  H   ILE A  61      19.529   0.968  20.065  1.00 24.67           H  
ATOM   1011  HA  ILE A  61      19.436  -1.893  19.192  1.00 24.67           H  
ATOM   1012  HB  ILE A  61      21.019  -0.629  21.467  1.00 24.67           H  
ATOM   1013 1HG1 ILE A  61      21.867   0.093  19.284  1.00 24.67           H  
ATOM   1014 2HG1 ILE A  61      22.997  -1.026  20.062  1.00 24.67           H  
ATOM   1015 1HG2 ILE A  61      22.115  -2.830  21.585  1.00 24.67           H  
ATOM   1016 2HG2 ILE A  61      20.364  -2.978  21.864  1.00 24.67           H  
ATOM   1017 3HG2 ILE A  61      21.061  -3.410  20.295  1.00 24.67           H  
ATOM   1018 1HD1 ILE A  61      22.795  -1.484  17.662  1.00 24.67           H  
ATOM   1019 2HD1 ILE A  61      22.181  -2.855  18.619  1.00 24.67           H  
ATOM   1020 3HD1 ILE A  61      21.050  -1.735  17.836  1.00 24.67           H  
ATOM   1021  N   THR A  62      17.559  -2.373  20.722  1.00 24.67           N  
ATOM   1022  CA  THR A  62      16.457  -2.665  21.627  1.00 24.67           C  
ATOM   1023  C   THR A  62      16.474  -4.159  21.962  1.00 24.67           C  
ATOM   1024  O   THR A  62      17.162  -4.603  22.882  1.00 24.67           O  
ATOM   1025  CB  THR A  62      15.091  -2.245  21.015  1.00 24.67           C  
ATOM   1026  OG1 THR A  62      14.894  -2.900  19.761  1.00 24.67           O  
ATOM   1027  CG2 THR A  62      15.074  -0.734  20.783  1.00 24.67           C  
ATOM   1028  H   THR A  62      17.645  -2.874  19.850  1.00 24.67           H  
ATOM   1029  HA  THR A  62      16.598  -2.112  22.554  1.00 24.67           H  
ATOM   1030  HB  THR A  62      14.285  -2.519  21.697  1.00 24.67           H  
ATOM   1031  HG1 THR A  62      14.060  -2.603  19.374  1.00 24.67           H  
ATOM   1032 1HG2 THR A  62      14.116  -0.443  20.358  1.00 24.67           H  
ATOM   1033 2HG2 THR A  62      15.224  -0.221  21.734  1.00 24.67           H  
ATOM   1034 3HG2 THR A  62      15.871  -0.457  20.094  1.00 24.67           H  
ATOM   1035  N   CYS A  63      15.770  -4.956  21.166  1.00 24.67           N  
ATOM   1036  CA  CYS A  63      15.652  -6.389  21.410  1.00 24.67           C  
ATOM   1037  C   CYS A  63      16.846  -7.131  20.829  1.00 24.67           C  
ATOM   1038  O   CYS A  63      16.719  -7.905  19.880  1.00 24.67           O  
ATOM   1039  CB  CYS A  63      14.366  -6.921  20.792  1.00 24.67           C  
ATOM   1040  SG  CYS A  63      12.874  -6.188  21.504  1.00 24.67           S  
ATOM   1041  H   CYS A  63      15.281  -4.525  20.397  1.00 24.67           H  
ATOM   1042  HA  CYS A  63      15.624  -6.561  22.485  1.00 24.67           H  
ATOM   1043 1HB  CYS A  63      14.365  -6.721  19.721  1.00 24.67           H  
ATOM   1044 2HB  CYS A  63      14.314  -7.999  20.928  1.00 24.67           H  
ATOM   1045  HG  CYS A  63      12.012  -6.878  20.761  1.00 24.67           H  
ATOM   1046  N   VAL A  64      18.007  -6.864  21.410  1.00 24.67           N  
ATOM   1047  CA  VAL A  64      19.267  -7.426  20.952  1.00 24.67           C  
ATOM   1048  C   VAL A  64      20.064  -8.098  22.071  1.00 24.67           C  
ATOM   1049  O   VAL A  64      21.079  -7.554  22.506  1.00 24.67           O  
ATOM   1050  CB  VAL A  64      20.130  -6.304  20.347  1.00 24.67           C  
ATOM   1051  CG1 VAL A  64      21.381  -6.883  19.731  1.00 24.67           C  
ATOM   1052  CG2 VAL A  64      19.313  -5.536  19.296  1.00 24.67           C  
ATOM   1053  H   VAL A  64      17.981  -6.206  22.188  1.00 24.67           H  
ATOM   1054  HA  VAL A  64      19.057  -8.140  20.159  1.00 24.67           H  
ATOM   1055  HB  VAL A  64      20.440  -5.628  21.138  1.00 24.67           H  
ATOM   1056 1HG1 VAL A  64      21.989  -6.077  19.321  1.00 24.67           H  
ATOM   1057 2HG1 VAL A  64      21.951  -7.410  20.496  1.00 24.67           H  
ATOM   1058 3HG1 VAL A  64      21.107  -7.573  18.934  1.00 24.67           H  
ATOM   1059 1HG2 VAL A  64      19.912  -4.743  18.863  1.00 24.67           H  
ATOM   1060 2HG2 VAL A  64      19.004  -6.226  18.507  1.00 24.67           H  
ATOM   1061 3HG2 VAL A  64      18.436  -5.101  19.756  1.00 24.67           H  
ATOM   1062  N   PRO A  65      19.703  -9.315  22.511  1.00 24.67           N  
ATOM   1063  CA  PRO A  65      20.340 -10.044  23.599  1.00 24.67           C  
ATOM   1064  C   PRO A  65      21.645 -10.707  23.180  1.00 24.67           C  
ATOM   1065  O   PRO A  65      21.769 -11.933  23.239  1.00 24.67           O  
ATOM   1066  CB  PRO A  65      19.277 -11.088  23.945  1.00 24.67           C  
ATOM   1067  CG  PRO A  65      18.596 -11.366  22.621  1.00 24.67           C  
ATOM   1068  CD  PRO A  65      18.539 -10.012  21.930  1.00 24.67           C  
ATOM   1069  HA  PRO A  65      20.511  -9.356  24.442  1.00 24.67           H  
ATOM   1070 1HB  PRO A  65      19.758 -11.981  24.373  1.00 24.67           H  
ATOM   1071 2HB  PRO A  65      18.591 -10.694  24.708  1.00 24.67           H  
ATOM   1072 1HG  PRO A  65      19.177 -12.105  22.046  1.00 24.67           H  
ATOM   1073 2HG  PRO A  65      17.600 -11.802  22.786  1.00 24.67           H  
ATOM   1074 1HD  PRO A  65      18.632 -10.149  20.859  1.00 24.67           H  
ATOM   1075 2HD  PRO A  65      17.608  -9.503  22.202  1.00 24.67           H  
ATOM   1076  N   PHE A  66      22.596  -9.889  22.752  1.00 24.67           N  
ATOM   1077  CA  PHE A  66      23.876 -10.375  22.263  1.00 24.67           C  
ATOM   1078  C   PHE A  66      25.035  -9.582  22.857  1.00 24.67           C  
ATOM   1079  O   PHE A  66      25.981  -9.236  22.148  1.00 24.67           O  
ATOM   1080  OXT PHE A  66      25.101  -9.436  24.076  1.00 24.67           O  
ATOM   1081  CB  PHE A  66      23.920 -10.313  20.733  1.00 24.67           C  
ATOM   1082  CG  PHE A  66      22.853 -11.154  20.055  1.00 24.67           C  
ATOM   1083  CD1 PHE A  66      21.596 -10.643  19.789  1.00 24.67           C  
ATOM   1084  CD2 PHE A  66      23.110 -12.464  19.704  1.00 24.67           C  
ATOM   1085  CE1 PHE A  66      20.629 -11.410  19.184  1.00 24.67           C  
ATOM   1086  CE2 PHE A  66      22.143 -13.240  19.103  1.00 24.67           C  
ATOM   1087  CZ  PHE A  66      20.898 -12.708  18.841  1.00 24.67           C  
ATOM   1088  H   PHE A  66      22.393  -8.889  22.754  1.00 24.67           H  
ATOM   1089  HA  PHE A  66      23.989 -11.417  22.568  1.00 24.67           H  
ATOM   1090 1HB  PHE A  66      23.801  -9.281  20.407  1.00 24.67           H  
ATOM   1091 2HB  PHE A  66      24.894 -10.655  20.386  1.00 24.67           H  
ATOM   1092  HD1 PHE A  66      21.379  -9.631  20.061  1.00 24.67           H  
ATOM   1093  HD2 PHE A  66      24.093 -12.886  19.912  1.00 24.67           H  
ATOM   1094  HE1 PHE A  66      19.648 -10.988  18.977  1.00 24.67           H  
ATOM   1095  HE2 PHE A  66      22.365 -14.272  18.836  1.00 24.67           H  
ATOM   1096  HZ  PHE A  66      20.133 -13.318  18.362  1.00 24.67           H  
TER    1097
ENDMDL

REMARK ID 612694 MODEL 4 BRCA2
PFRMAT TS
TARGET BRCA2
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       1.511   0.080   1.899  1.00 24.28           N  
ATOM      2  CA  MET A   1       1.630   0.417   0.488  1.00 24.28           C  
ATOM      3  C   MET A   1       1.884   1.895   0.269  1.00 24.28           C  
ATOM      4  O   MET A   1       1.065   2.739   0.640  1.00 24.28           O  
ATOM      5  CB  MET A   1       0.370   0.022  -0.270  1.00 24.28           C  
ATOM      6  CG  MET A   1       0.427   0.358  -1.749  1.00 24.28           C  
ATOM      7  SD  MET A   1      -1.031  -0.134  -2.657  1.00 24.28           S  
ATOM      8  CE  MET A   1      -0.634   0.570  -4.248  1.00 24.28           C  
ATOM      9 1H   MET A   1       1.818  -0.869   2.049  1.00 24.28           H  
ATOM     10 2H   MET A   1       2.084   0.712   2.441  1.00 24.28           H  
ATOM     11 3H   MET A   1       0.546   0.173   2.185  1.00 24.28           H  
ATOM     12  HA  MET A   1       2.479  -0.128   0.075  1.00 24.28           H  
ATOM     13 1HB  MET A   1       0.205  -1.049  -0.169  1.00 24.28           H  
ATOM     14 2HB  MET A   1      -0.491   0.534   0.159  1.00 24.28           H  
ATOM     15 1HG  MET A   1       0.554   1.435  -1.866  1.00 24.28           H  
ATOM     16 2HG  MET A   1       1.291  -0.129  -2.197  1.00 24.28           H  
ATOM     17 1HE  MET A   1      -1.440   0.367  -4.951  1.00 24.28           H  
ATOM     18 2HE  MET A   1      -0.501   1.641  -4.147  1.00 24.28           H  
ATOM     19 3HE  MET A   1       0.292   0.129  -4.616  1.00 24.28           H  
ATOM     20  N   LYS A   2       3.014   2.220  -0.339  1.00 22.90           N  
ATOM     21  CA  LYS A   2       3.298   3.615  -0.638  1.00 22.90           C  
ATOM     22  C   LYS A   2       2.522   4.013  -1.883  1.00 22.90           C  
ATOM     23  O   LYS A   2       2.429   3.224  -2.827  1.00 22.90           O  
ATOM     24  CB  LYS A   2       4.797   3.833  -0.854  1.00 22.90           C  
ATOM     25  CG  LYS A   2       5.660   3.613   0.386  1.00 22.90           C  
ATOM     26  CD  LYS A   2       7.136   3.880   0.095  1.00 22.90           C  
ATOM     27  CE  LYS A   2       8.001   3.653   1.333  1.00 22.90           C  
ATOM     28  NZ  LYS A   2       9.443   3.889   1.051  1.00 22.90           N  
ATOM     29  H   LYS A   2       3.674   1.507  -0.621  1.00 22.90           H  
ATOM     30  HA  LYS A   2       2.959   4.239   0.190  1.00 22.90           H  
ATOM     31 1HB  LYS A   2       5.153   3.161  -1.633  1.00 22.90           H  
ATOM     32 2HB  LYS A   2       4.966   4.853  -1.204  1.00 22.90           H  
ATOM     33 1HG  LYS A   2       5.327   4.282   1.181  1.00 22.90           H  
ATOM     34 2HG  LYS A   2       5.546   2.587   0.727  1.00 22.90           H  
ATOM     35 1HD  LYS A   2       7.474   3.215  -0.702  1.00 22.90           H  
ATOM     36 2HD  LYS A   2       7.261   4.909  -0.237  1.00 22.90           H  
ATOM     37 1HE  LYS A   2       7.681   4.332   2.121  1.00 22.90           H  
ATOM     38 2HE  LYS A   2       7.873   2.626   1.675  1.00 22.90           H  
ATOM     39 1HZ  LYS A   2       9.981   3.729   1.892  1.00 22.90           H  
ATOM     40 2HZ  LYS A   2       9.755   3.255   0.328  1.00 22.90           H  
ATOM     41 3HZ  LYS A   2       9.577   4.842   0.743  1.00 22.90           H  
ATOM     42  N   ARG A   3       1.995   5.230  -1.899  1.00 20.39           N  
ATOM     43  CA  ARG A   3       1.270   5.729  -3.060  1.00 20.39           C  
ATOM     44  C   ARG A   3       1.766   7.104  -3.486  1.00 20.39           C  
ATOM     45  O   ARG A   3       2.176   7.922  -2.658  1.00 20.39           O  
ATOM     46  CB  ARG A   3      -0.225   5.804  -2.765  1.00 20.39           C  
ATOM     47  CG  ARG A   3      -0.923   4.452  -2.536  1.00 20.39           C  
ATOM     48  CD  ARG A   3      -2.374   4.622  -2.241  1.00 20.39           C  
ATOM     49  NE  ARG A   3      -3.045   3.350  -1.988  1.00 20.39           N  
ATOM     50  CZ  ARG A   3      -3.635   2.588  -2.935  1.00 20.39           C  
ATOM     51  NH1 ARG A   3      -3.637   2.977  -4.190  1.00 20.39           N  
ATOM     52  NH2 ARG A   3      -4.214   1.450  -2.599  1.00 20.39           N  
ATOM     53  H   ARG A   3       2.095   5.822  -1.086  1.00 20.39           H  
ATOM     54  HA  ARG A   3       1.422   5.036  -3.888  1.00 20.39           H  
ATOM     55 1HB  ARG A   3      -0.385   6.408  -1.873  1.00 20.39           H  
ATOM     56 2HB  ARG A   3      -0.732   6.305  -3.592  1.00 20.39           H  
ATOM     57 1HG  ARG A   3      -0.820   3.843  -3.427  1.00 20.39           H  
ATOM     58 2HG  ARG A   3      -0.461   3.935  -1.690  1.00 20.39           H  
ATOM     59 1HD  ARG A   3      -2.490   5.249  -1.355  1.00 20.39           H  
ATOM     60 2HD  ARG A   3      -2.862   5.103  -3.088  1.00 20.39           H  
ATOM     61  HE  ARG A   3      -3.065   3.011  -1.034  1.00 20.39           H  
ATOM     62 1HH1 ARG A   3      -3.197   3.848  -4.451  1.00 20.39           H  
ATOM     63 2HH1 ARG A   3      -4.080   2.405  -4.895  1.00 20.39           H  
ATOM     64 1HH2 ARG A   3      -4.211   1.146  -1.635  1.00 20.39           H  
ATOM     65 2HH2 ARG A   3      -4.653   0.879  -3.306  1.00 20.39           H  
ATOM     66  N   ARG A   4       1.656   7.401  -4.775  1.00 17.15           N  
ATOM     67  CA  ARG A   4       2.067   8.705  -5.290  1.00 17.15           C  
ATOM     68  C   ARG A   4       0.987   9.754  -5.069  1.00 17.15           C  
ATOM     69  O   ARG A   4       0.299  10.170  -6.003  1.00 17.15           O  
ATOM     70  CB  ARG A   4       2.396   8.611  -6.772  1.00 17.15           C  
ATOM     71  CG  ARG A   4       3.596   7.724  -7.104  1.00 17.15           C  
ATOM     72  CD  ARG A   4       3.856   7.667  -8.572  1.00 17.15           C  
ATOM     73  NE  ARG A   4       4.990   6.807  -8.891  1.00 17.15           N  
ATOM     74  CZ  ARG A   4       5.477   6.603 -10.133  1.00 17.15           C  
ATOM     75  NH1 ARG A   4       4.926   7.202 -11.167  1.00 17.15           N  
ATOM     76  NH2 ARG A   4       6.511   5.799 -10.311  1.00 17.15           N  
ATOM     77  H   ARG A   4       1.304   6.707  -5.417  1.00 17.15           H  
ATOM     78  HA  ARG A   4       2.966   9.020  -4.759  1.00 17.15           H  
ATOM     79 1HB  ARG A   4       1.535   8.222  -7.313  1.00 17.15           H  
ATOM     80 2HB  ARG A   4       2.603   9.609  -7.160  1.00 17.15           H  
ATOM     81 1HG  ARG A   4       4.487   8.120  -6.615  1.00 17.15           H  
ATOM     82 2HG  ARG A   4       3.409   6.709  -6.747  1.00 17.15           H  
ATOM     83 1HD  ARG A   4       2.976   7.276  -9.083  1.00 17.15           H  
ATOM     84 2HD  ARG A   4       4.074   8.669  -8.939  1.00 17.15           H  
ATOM     85  HE  ARG A   4       5.444   6.328  -8.125  1.00 17.15           H  
ATOM     86 1HH1 ARG A   4       4.135   7.816 -11.033  1.00 17.15           H  
ATOM     87 2HH1 ARG A   4       5.293   7.046 -12.095  1.00 17.15           H  
ATOM     88 1HH2 ARG A   4       6.935   5.339  -9.518  1.00 17.15           H  
ATOM     89 2HH2 ARG A   4       6.875   5.645 -11.240  1.00 17.15           H  
ATOM     90  N   GLY A   5       0.826  10.151  -3.815  1.00 13.86           N  
ATOM     91  CA  GLY A   5      -0.216  11.097  -3.436  1.00 13.86           C  
ATOM     92  C   GLY A   5       0.023  12.460  -4.069  1.00 13.86           C  
ATOM     93  O   GLY A   5       1.167  12.872  -4.273  1.00 13.86           O  
ATOM     94  H   GLY A   5       1.437   9.728  -3.117  1.00 13.86           H  
ATOM     95 1HA  GLY A   5      -1.189  10.712  -3.743  1.00 13.86           H  
ATOM     96 2HA  GLY A   5      -0.237  11.198  -2.351  1.00 13.86           H  
ATOM     97  N   GLU A   6      -1.063  13.166  -4.359  1.00 11.02           N  
ATOM     98  CA  GLU A   6      -0.982  14.494  -4.949  1.00 11.02           C  
ATOM     99  C   GLU A   6      -0.610  15.531  -3.868  1.00 11.02           C  
ATOM    100  O   GLU A   6      -1.143  15.449  -2.763  1.00 11.02           O  
ATOM    101  CB  GLU A   6      -2.327  14.840  -5.602  1.00 11.02           C  
ATOM    102  CG  GLU A   6      -2.352  16.133  -6.405  1.00 11.02           C  
ATOM    103  CD  GLU A   6      -3.680  16.373  -7.092  1.00 11.02           C  
ATOM    104  OE1 GLU A   6      -4.584  15.596  -6.886  1.00 11.02           O  
ATOM    105  OE2 GLU A   6      -3.783  17.321  -7.835  1.00 11.02           O  
ATOM    106  H   GLU A   6      -1.969  12.767  -4.170  1.00 11.02           H  
ATOM    107  HA  GLU A   6      -0.241  14.455  -5.735  1.00 11.02           H  
ATOM    108 1HB  GLU A   6      -2.623  14.031  -6.269  1.00 11.02           H  
ATOM    109 2HB  GLU A   6      -3.095  14.922  -4.830  1.00 11.02           H  
ATOM    110 1HG  GLU A   6      -2.146  16.967  -5.738  1.00 11.02           H  
ATOM    111 2HG  GLU A   6      -1.563  16.099  -7.153  1.00 11.02           H  
ATOM    112  N   PRO A   7       0.340  16.455  -4.115  1.00  9.00           N  
ATOM    113  CA  PRO A   7       0.676  17.569  -3.239  1.00  9.00           C  
ATOM    114  C   PRO A   7      -0.552  18.425  -2.992  1.00  9.00           C  
ATOM    115  O   PRO A   7      -1.343  18.642  -3.907  1.00  9.00           O  
ATOM    116  CB  PRO A   7       1.738  18.326  -4.043  1.00  9.00           C  
ATOM    117  CG  PRO A   7       2.349  17.282  -4.947  1.00  9.00           C  
ATOM    118  CD  PRO A   7       1.212  16.348  -5.303  1.00  9.00           C  
ATOM    119  HA  PRO A   7       1.082  17.179  -2.290  1.00  9.00           H  
ATOM    120 1HB  PRO A   7       1.265  19.153  -4.596  1.00  9.00           H  
ATOM    121 2HB  PRO A   7       2.472  18.777  -3.361  1.00  9.00           H  
ATOM    122 1HG  PRO A   7       2.796  17.757  -5.832  1.00  9.00           H  
ATOM    123 2HG  PRO A   7       3.165  16.763  -4.420  1.00  9.00           H  
ATOM    124 1HD  PRO A   7       0.691  16.680  -6.211  1.00  9.00           H  
ATOM    125 2HD  PRO A   7       1.646  15.338  -5.393  1.00  9.00           H  
ATOM    126  N   LEU A   8      -0.692  18.964  -1.792  1.00  7.96           N  
ATOM    127  CA  LEU A   8      -1.854  19.798  -1.521  1.00  7.96           C  
ATOM    128  C   LEU A   8      -1.534  21.275  -1.576  1.00  7.96           C  
ATOM    129  O   LEU A   8      -0.461  21.705  -1.148  1.00  7.96           O  
ATOM    130  CB  LEU A   8      -2.419  19.479  -0.141  1.00  7.96           C  
ATOM    131  CG  LEU A   8      -2.818  18.034   0.079  1.00  7.96           C  
ATOM    132  CD1 LEU A   8      -3.324  17.881   1.506  1.00  7.96           C  
ATOM    133  CD2 LEU A   8      -3.865  17.640  -0.951  1.00  7.96           C  
ATOM    134  H   LEU A   8      -0.018  18.778  -1.064  1.00  7.96           H  
ATOM    135  HA  LEU A   8      -2.618  19.587  -2.268  1.00  7.96           H  
ATOM    136 1HB  LEU A   8      -1.679  19.748   0.613  1.00  7.96           H  
ATOM    137 2HB  LEU A   8      -3.302  20.095   0.012  1.00  7.96           H  
ATOM    138  HG  LEU A   8      -1.945  17.388  -0.039  1.00  7.96           H  
ATOM    139 1HD1 LEU A   8      -3.602  16.842   1.683  1.00  7.96           H  
ATOM    140 2HD1 LEU A   8      -2.536  18.170   2.203  1.00  7.96           H  
ATOM    141 3HD1 LEU A   8      -4.192  18.519   1.656  1.00  7.96           H  
ATOM    142 1HD2 LEU A   8      -4.150  16.598  -0.799  1.00  7.96           H  
ATOM    143 2HD2 LEU A   8      -4.740  18.277  -0.843  1.00  7.96           H  
ATOM    144 3HD2 LEU A   8      -3.450  17.757  -1.957  1.00  7.96           H  
ATOM    145  N   ILE A   9      -2.489  22.052  -2.066  1.00  7.89           N  
ATOM    146  CA  ILE A   9      -2.373  23.499  -2.065  1.00  7.89           C  
ATOM    147  C   ILE A   9      -3.228  24.010  -0.915  1.00  7.89           C  
ATOM    148  O   ILE A   9      -4.451  23.905  -0.945  1.00  7.89           O  
ATOM    149  CB  ILE A   9      -2.840  24.081  -3.407  1.00  7.89           C  
ATOM    150  CG1 ILE A   9      -2.082  23.404  -4.557  1.00  7.89           C  
ATOM    151  CG2 ILE A   9      -2.609  25.559  -3.418  1.00  7.89           C  
ATOM    152  CD1 ILE A   9      -0.580  23.553  -4.468  1.00  7.89           C  
ATOM    153  H   ILE A   9      -3.329  21.625  -2.429  1.00  7.89           H  
ATOM    154  HA  ILE A   9      -1.337  23.783  -1.892  1.00  7.89           H  
ATOM    155  HB  ILE A   9      -3.902  23.880  -3.543  1.00  7.89           H  
ATOM    156 1HG1 ILE A   9      -2.323  22.339  -4.558  1.00  7.89           H  
ATOM    157 2HG1 ILE A   9      -2.415  23.834  -5.503  1.00  7.89           H  
ATOM    158 1HG2 ILE A   9      -2.946  25.979  -4.363  1.00  7.89           H  
ATOM    159 2HG2 ILE A   9      -3.161  25.991  -2.612  1.00  7.89           H  
ATOM    160 3HG2 ILE A   9      -1.547  25.763  -3.287  1.00  7.89           H  
ATOM    161 1HD1 ILE A   9      -0.114  23.046  -5.312  1.00  7.89           H  
ATOM    162 2HD1 ILE A   9      -0.319  24.611  -4.489  1.00  7.89           H  
ATOM    163 3HD1 ILE A   9      -0.221  23.112  -3.540  1.00  7.89           H  
ATOM    164  N   LEU A  10      -2.573  24.511   0.121  1.00  8.78           N  
ATOM    165  CA  LEU A  10      -3.248  24.871   1.365  1.00  8.78           C  
ATOM    166  C   LEU A  10      -3.293  26.378   1.605  1.00  8.78           C  
ATOM    167  O   LEU A  10      -3.378  26.850   2.741  1.00  8.78           O  
ATOM    168  CB  LEU A  10      -2.547  24.138   2.505  1.00  8.78           C  
ATOM    169  CG  LEU A  10      -2.547  22.587   2.337  1.00  8.78           C  
ATOM    170  CD1 LEU A  10      -1.750  21.952   3.444  1.00  8.78           C  
ATOM    171  CD2 LEU A  10      -3.974  22.067   2.323  1.00  8.78           C  
ATOM    172  H   LEU A  10      -1.568  24.594   0.063  1.00  8.78           H  
ATOM    173  HA  LEU A  10      -4.274  24.510   1.312  1.00  8.78           H  
ATOM    174 1HB  LEU A  10      -1.514  24.472   2.564  1.00  8.78           H  
ATOM    175 2HB  LEU A  10      -3.051  24.381   3.444  1.00  8.78           H  
ATOM    176  HG  LEU A  10      -2.064  22.328   1.393  1.00  8.78           H  
ATOM    177 1HD1 LEU A  10      -1.739  20.871   3.309  1.00  8.78           H  
ATOM    178 2HD1 LEU A  10      -0.728  22.333   3.419  1.00  8.78           H  
ATOM    179 3HD1 LEU A  10      -2.205  22.196   4.404  1.00  8.78           H  
ATOM    180 1HD2 LEU A  10      -3.967  20.990   2.195  1.00  8.78           H  
ATOM    181 2HD2 LEU A  10      -4.461  22.317   3.265  1.00  8.78           H  
ATOM    182 3HD2 LEU A  10      -4.524  22.526   1.499  1.00  8.78           H  
ATOM    183  N   VAL A  11      -3.274  27.140   0.528  1.00 10.66           N  
ATOM    184  CA  VAL A  11      -3.274  28.595   0.603  1.00 10.66           C  
ATOM    185  C   VAL A  11      -4.556  29.161   1.221  1.00 10.66           C  
ATOM    186  O   VAL A  11      -4.560  30.247   1.792  1.00 10.66           O  
ATOM    187  CB  VAL A  11      -3.060  29.177  -0.804  1.00 10.66           C  
ATOM    188  CG1 VAL A  11      -1.732  28.675  -1.342  1.00 10.66           C  
ATOM    189  CG2 VAL A  11      -4.220  28.769  -1.720  1.00 10.66           C  
ATOM    190  H   VAL A  11      -3.238  26.688  -0.377  1.00 10.66           H  
ATOM    191  HA  VAL A  11      -2.427  28.897   1.228  1.00 10.66           H  
ATOM    192  HB  VAL A  11      -3.006  30.262  -0.750  1.00 10.66           H  
ATOM    193 1HG1 VAL A  11      -1.560  29.093  -2.337  1.00 10.66           H  
ATOM    194 2HG1 VAL A  11      -0.932  28.995  -0.675  1.00 10.66           H  
ATOM    195 3HG1 VAL A  11      -1.743  27.594  -1.398  1.00 10.66           H  
ATOM    196 1HG2 VAL A  11      -4.054  29.177  -2.716  1.00 10.66           H  
ATOM    197 2HG2 VAL A  11      -4.285  27.694  -1.777  1.00 10.66           H  
ATOM    198 3HG2 VAL A  11      -5.153  29.161  -1.333  1.00 10.66           H  
ATOM    199  N   GLY A  12      -5.635  28.387   1.161  1.00 13.41           N  
ATOM    200  CA  GLY A  12      -6.916  28.799   1.703  1.00 13.41           C  
ATOM    201  C   GLY A  12      -7.069  28.529   3.203  1.00 13.41           C  
ATOM    202  O   GLY A  12      -8.151  28.742   3.751  1.00 13.41           O  
ATOM    203  H   GLY A  12      -5.559  27.493   0.700  1.00 13.41           H  
ATOM    204 1HA  GLY A  12      -7.057  29.863   1.514  1.00 13.41           H  
ATOM    205 2HA  GLY A  12      -7.709  28.286   1.166  1.00 13.41           H  
ATOM    206  N   GLU A  13      -6.015  28.049   3.871  1.00 16.69           N  
ATOM    207  CA  GLU A  13      -6.132  27.742   5.292  1.00 16.69           C  
ATOM    208  C   GLU A  13      -6.695  28.967   6.054  1.00 16.69           C  
ATOM    209  O   GLU A  13      -6.150  30.071   5.929  1.00 16.69           O  
ATOM    210  CB  GLU A  13      -4.773  27.322   5.858  1.00 16.69           C  
ATOM    211  CG  GLU A  13      -4.797  26.862   7.296  1.00 16.69           C  
ATOM    212  CD  GLU A  13      -3.483  26.277   7.735  1.00 16.69           C  
ATOM    213  OE1 GLU A  13      -2.568  27.008   8.015  1.00 16.69           O  
ATOM    214  OE2 GLU A  13      -3.407  25.064   7.768  1.00 16.69           O  
ATOM    215  H   GLU A  13      -5.133  27.862   3.389  1.00 16.69           H  
ATOM    216  HA  GLU A  13      -6.771  26.878   5.378  1.00 16.69           H  
ATOM    217 1HB  GLU A  13      -4.367  26.509   5.255  1.00 16.69           H  
ATOM    218 2HB  GLU A  13      -4.077  28.155   5.783  1.00 16.69           H  
ATOM    219 1HG  GLU A  13      -5.057  27.699   7.940  1.00 16.69           H  
ATOM    220 2HG  GLU A  13      -5.572  26.113   7.396  1.00 16.69           H  
ATOM    221  N   PRO A  14      -7.771  28.804   6.865  1.00 20.00           N  
ATOM    222  CA  PRO A  14      -8.433  29.847   7.636  1.00 20.00           C  
ATOM    223  C   PRO A  14      -7.507  30.568   8.586  1.00 20.00           C  
ATOM    224  O   PRO A  14      -6.623  29.960   9.196  1.00 20.00           O  
ATOM    225  CB  PRO A  14      -9.487  29.068   8.435  1.00 20.00           C  
ATOM    226  CG  PRO A  14      -9.777  27.856   7.606  1.00 20.00           C  
ATOM    227  CD  PRO A  14      -8.463  27.490   6.957  1.00 20.00           C  
ATOM    228  HA  PRO A  14      -8.909  30.557   6.943  1.00 20.00           H  
ATOM    229 1HB  PRO A  14      -9.090  28.817   9.427  1.00 20.00           H  
ATOM    230 2HB  PRO A  14     -10.376  29.696   8.596  1.00 20.00           H  
ATOM    231 1HG  PRO A  14     -10.176  27.048   8.238  1.00 20.00           H  
ATOM    232 2HG  PRO A  14     -10.557  28.088   6.864  1.00 20.00           H  
ATOM    233 1HD  PRO A  14      -7.895  26.773   7.564  1.00 20.00           H  
ATOM    234 2HD  PRO A  14      -8.741  27.104   5.964  1.00 20.00           H  
ATOM    235  N   SER A  15      -7.781  31.859   8.779  1.00 22.67           N  
ATOM    236  CA  SER A  15      -6.985  32.691   9.674  1.00 22.67           C  
ATOM    237  C   SER A  15      -7.007  32.205  11.122  1.00 22.67           C  
ATOM    238  O   SER A  15      -6.068  32.458  11.878  1.00 22.67           O  
ATOM    239  CB  SER A  15      -7.487  34.121   9.599  1.00 22.67           C  
ATOM    240  OG  SER A  15      -8.793  34.229  10.106  1.00 22.67           O  
ATOM    241  H   SER A  15      -8.533  32.288   8.257  1.00 22.67           H  
ATOM    242  HA  SER A  15      -5.959  32.675   9.324  1.00 22.67           H  
ATOM    243 1HB  SER A  15      -6.819  34.775  10.160  1.00 22.67           H  
ATOM    244 2HB  SER A  15      -7.471  34.452   8.562  1.00 22.67           H  
ATOM    245  HG  SER A  15      -8.712  34.177  11.062  1.00 22.67           H  
ATOM    246  N   ILE A  16      -8.041  31.463  11.510  1.00 23.81           N  
ATOM    247  CA  ILE A  16      -8.082  30.950  12.867  1.00 23.81           C  
ATOM    248  C   ILE A  16      -6.999  29.910  13.054  1.00 23.81           C  
ATOM    249  O   ILE A  16      -6.210  29.980  13.997  1.00 23.81           O  
ATOM    250  CB  ILE A  16      -9.434  30.316  13.203  1.00 23.81           C  
ATOM    251  CG1 ILE A  16     -10.527  31.381  13.196  1.00 23.81           C  
ATOM    252  CG2 ILE A  16      -9.346  29.620  14.562  1.00 23.81           C  
ATOM    253  CD1 ILE A  16     -11.923  30.815  13.238  1.00 23.81           C  
ATOM    254  H   ILE A  16      -8.789  31.272  10.859  1.00 23.81           H  
ATOM    255  HA  ILE A  16      -7.895  31.774  13.558  1.00 23.81           H  
ATOM    256  HB  ILE A  16      -9.689  29.582  12.441  1.00 23.81           H  
ATOM    257 1HG1 ILE A  16     -10.392  32.032  14.059  1.00 23.81           H  
ATOM    258 2HG1 ILE A  16     -10.429  31.980  12.292  1.00 23.81           H  
ATOM    259 1HG2 ILE A  16     -10.303  29.157  14.797  1.00 23.81           H  
ATOM    260 2HG2 ILE A  16      -8.572  28.853  14.532  1.00 23.81           H  
ATOM    261 3HG2 ILE A  16      -9.099  30.351  15.330  1.00 23.81           H  
ATOM    262 1HD1 ILE A  16     -12.647  31.630  13.228  1.00 23.81           H  
ATOM    263 2HD1 ILE A  16     -12.083  30.177  12.368  1.00 23.81           H  
ATOM    264 3HD1 ILE A  16     -12.051  30.229  14.147  1.00 23.81           H  
ATOM    265  N   LYS A  17      -6.941  28.950  12.126  1.00 22.82           N  
ATOM    266  CA  LYS A  17      -5.934  27.912  12.217  1.00 22.82           C  
ATOM    267  C   LYS A  17      -4.556  28.513  12.094  1.00 22.82           C  
ATOM    268  O   LYS A  17      -3.654  28.138  12.838  1.00 22.82           O  
ATOM    269  CB  LYS A  17      -6.147  26.812  11.183  1.00 22.82           C  
ATOM    270  CG  LYS A  17      -5.121  25.680  11.301  1.00 22.82           C  
ATOM    271  CD  LYS A  17      -5.463  24.498  10.407  1.00 22.82           C  
ATOM    272  CE  LYS A  17      -4.387  23.421  10.488  1.00 22.82           C  
ATOM    273  NZ  LYS A  17      -4.718  22.238   9.644  1.00 22.82           N  
ATOM    274  H   LYS A  17      -7.590  28.955  11.355  1.00 22.82           H  
ATOM    275  HA  LYS A  17      -6.005  27.450  13.201  1.00 22.82           H  
ATOM    276 1HB  LYS A  17      -7.144  26.391  11.287  1.00 22.82           H  
ATOM    277 2HB  LYS A  17      -6.069  27.239  10.178  1.00 22.82           H  
ATOM    278 1HG  LYS A  17      -4.147  26.069  10.990  1.00 22.82           H  
ATOM    279 2HG  LYS A  17      -5.047  25.352  12.335  1.00 22.82           H  
ATOM    280 1HD  LYS A  17      -6.416  24.074  10.712  1.00 22.82           H  
ATOM    281 2HD  LYS A  17      -5.548  24.830   9.381  1.00 22.82           H  
ATOM    282 1HE  LYS A  17      -3.446  23.840  10.146  1.00 22.82           H  
ATOM    283 2HE  LYS A  17      -4.276  23.102  11.522  1.00 22.82           H  
ATOM    284 1HZ  LYS A  17      -3.981  21.553   9.719  1.00 22.82           H  
ATOM    285 2HZ  LYS A  17      -5.587  21.833   9.957  1.00 22.82           H  
ATOM    286 3HZ  LYS A  17      -4.812  22.526   8.674  1.00 22.82           H  
ATOM    287  N   ARG A  18      -4.384  29.465  11.177  1.00 20.55           N  
ATOM    288  CA  ARG A  18      -3.071  30.066  11.001  1.00 20.55           C  
ATOM    289  C   ARG A  18      -2.594  30.734  12.300  1.00 20.55           C  
ATOM    290  O   ARG A  18      -1.432  30.585  12.693  1.00 20.55           O  
ATOM    291  CB  ARG A  18      -3.125  31.075   9.871  1.00 20.55           C  
ATOM    292  CG  ARG A  18      -3.260  30.481   8.444  1.00 20.55           C  
ATOM    293  CD  ARG A  18      -3.419  31.563   7.428  1.00 20.55           C  
ATOM    294  NE  ARG A  18      -3.552  31.073   6.051  1.00 20.55           N  
ATOM    295  CZ  ARG A  18      -2.511  30.854   5.220  1.00 20.55           C  
ATOM    296  NH1 ARG A  18      -1.282  31.073   5.647  1.00 20.55           N  
ATOM    297  NH2 ARG A  18      -2.697  30.440   3.979  1.00 20.55           N  
ATOM    298  H   ARG A  18      -5.163  29.748  10.580  1.00 20.55           H  
ATOM    299  HA  ARG A  18      -2.368  29.279  10.730  1.00 20.55           H  
ATOM    300 1HB  ARG A  18      -3.963  31.740  10.037  1.00 20.55           H  
ATOM    301 2HB  ARG A  18      -2.224  31.684   9.891  1.00 20.55           H  
ATOM    302 1HG  ARG A  18      -2.381  29.887   8.197  1.00 20.55           H  
ATOM    303 2HG  ARG A  18      -4.146  29.847   8.398  1.00 20.55           H  
ATOM    304 1HD  ARG A  18      -4.319  32.124   7.662  1.00 20.55           H  
ATOM    305 2HD  ARG A  18      -2.560  32.227   7.471  1.00 20.55           H  
ATOM    306  HE  ARG A  18      -4.505  30.851   5.719  1.00 20.55           H  
ATOM    307 1HH1 ARG A  18      -1.128  31.391   6.593  1.00 20.55           H  
ATOM    308 2HH1 ARG A  18      -0.498  30.917   5.031  1.00 20.55           H  
ATOM    309 1HH2 ARG A  18      -3.637  30.298   3.591  1.00 20.55           H  
ATOM    310 2HH2 ARG A  18      -1.907  30.291   3.381  1.00 20.55           H  
ATOM    311  N   ASN A  19      -3.501  31.415  13.012  1.00 17.97           N  
ATOM    312  CA  ASN A  19      -3.111  32.039  14.269  1.00 17.97           C  
ATOM    313  C   ASN A  19      -2.762  30.985  15.310  1.00 17.97           C  
ATOM    314  O   ASN A  19      -1.786  31.139  16.054  1.00 17.97           O  
ATOM    315  CB  ASN A  19      -4.214  32.938  14.780  1.00 17.97           C  
ATOM    316  CG  ASN A  19      -4.327  34.217  13.989  1.00 17.97           C  
ATOM    317  OD1 ASN A  19      -3.373  34.647  13.324  1.00 17.97           O  
ATOM    318  ND2 ASN A  19      -5.479  34.836  14.045  1.00 17.97           N  
ATOM    319  H   ASN A  19      -4.452  31.538  12.666  1.00 17.97           H  
ATOM    320  HA  ASN A  19      -2.219  32.639  14.096  1.00 17.97           H  
ATOM    321 1HB  ASN A  19      -5.167  32.405  14.717  1.00 17.97           H  
ATOM    322 2HB  ASN A  19      -4.037  33.176  15.827  1.00 17.97           H  
ATOM    323 1HD2 ASN A  19      -5.613  35.686  13.538  1.00 17.97           H  
ATOM    324 2HD2 ASN A  19      -6.223  34.453  14.587  1.00 17.97           H  
ATOM    325  N   LEU A  20      -3.521  29.889  15.340  1.00 15.33           N  
ATOM    326  CA  LEU A  20      -3.230  28.834  16.295  1.00 15.33           C  
ATOM    327  C   LEU A  20      -1.881  28.216  15.983  1.00 15.33           C  
ATOM    328  O   LEU A  20      -1.111  27.905  16.891  1.00 15.33           O  
ATOM    329  CB  LEU A  20      -4.324  27.772  16.258  1.00 15.33           C  
ATOM    330  CG  LEU A  20      -5.675  28.224  16.794  1.00 15.33           C  
ATOM    331  CD1 LEU A  20      -6.716  27.154  16.517  1.00 15.33           C  
ATOM    332  CD2 LEU A  20      -5.545  28.500  18.278  1.00 15.33           C  
ATOM    333  H   LEU A  20      -4.327  29.806  14.716  1.00 15.33           H  
ATOM    334  HA  LEU A  20      -3.192  29.267  17.294  1.00 15.33           H  
ATOM    335 1HB  LEU A  20      -4.461  27.450  15.230  1.00 15.33           H  
ATOM    336 2HB  LEU A  20      -4.004  26.927  16.843  1.00 15.33           H  
ATOM    337  HG  LEU A  20      -5.982  29.135  16.292  1.00 15.33           H  
ATOM    338 1HD1 LEU A  20      -7.683  27.484  16.895  1.00 15.33           H  
ATOM    339 2HD1 LEU A  20      -6.787  26.987  15.444  1.00 15.33           H  
ATOM    340 3HD1 LEU A  20      -6.429  26.228  17.011  1.00 15.33           H  
ATOM    341 1HD2 LEU A  20      -6.506  28.834  18.669  1.00 15.33           H  
ATOM    342 2HD2 LEU A  20      -5.237  27.591  18.797  1.00 15.33           H  
ATOM    343 3HD2 LEU A  20      -4.795  29.280  18.443  1.00 15.33           H  
ATOM    344  N   LEU A  21      -1.563  28.063  14.700  1.00 13.13           N  
ATOM    345  CA  LEU A  21      -0.285  27.488  14.337  1.00 13.13           C  
ATOM    346  C   LEU A  21       0.834  28.382  14.822  1.00 13.13           C  
ATOM    347  O   LEU A  21       1.839  27.884  15.326  1.00 13.13           O  
ATOM    348  CB  LEU A  21      -0.198  27.265  12.834  1.00 13.13           C  
ATOM    349  CG  LEU A  21      -1.108  26.164  12.294  1.00 13.13           C  
ATOM    350  CD1 LEU A  21      -1.054  26.183  10.789  1.00 13.13           C  
ATOM    351  CD2 LEU A  21      -0.673  24.829  12.858  1.00 13.13           C  
ATOM    352  H   LEU A  21      -2.232  28.321  13.975  1.00 13.13           H  
ATOM    353  HA  LEU A  21      -0.187  26.522  14.820  1.00 13.13           H  
ATOM    354 1HB  LEU A  21      -0.471  28.190  12.331  1.00 13.13           H  
ATOM    355 2HB  LEU A  21       0.833  27.022  12.570  1.00 13.13           H  
ATOM    356  HG  LEU A  21      -2.124  26.349  12.596  1.00 13.13           H  
ATOM    357 1HD1 LEU A  21      -1.704  25.417  10.382  1.00 13.13           H  
ATOM    358 2HD1 LEU A  21      -1.385  27.151  10.426  1.00 13.13           H  
ATOM    359 3HD1 LEU A  21      -0.036  26.004  10.457  1.00 13.13           H  
ATOM    360 1HD2 LEU A  21      -1.327  24.045  12.475  1.00 13.13           H  
ATOM    361 2HD2 LEU A  21       0.357  24.626  12.558  1.00 13.13           H  
ATOM    362 3HD2 LEU A  21      -0.736  24.858  13.945  1.00 13.13           H  
ATOM    363  N   ASN A  22       0.651  29.704  14.743  1.00 11.75           N  
ATOM    364  CA  ASN A  22       1.689  30.588  15.240  1.00 11.75           C  
ATOM    365  C   ASN A  22       1.894  30.336  16.735  1.00 11.75           C  
ATOM    366  O   ASN A  22       3.029  30.226  17.202  1.00 11.75           O  
ATOM    367  CB  ASN A  22       1.333  32.043  14.983  1.00 11.75           C  
ATOM    368  CG  ASN A  22       1.440  32.443  13.527  1.00 11.75           C  
ATOM    369  OD1 ASN A  22       2.112  31.788  12.721  1.00 11.75           O  
ATOM    370  ND2 ASN A  22       0.783  33.523  13.175  1.00 11.75           N  
ATOM    371  H   ASN A  22      -0.191  30.081  14.300  1.00 11.75           H  
ATOM    372  HA  ASN A  22       2.626  30.351  14.732  1.00 11.75           H  
ATOM    373 1HB  ASN A  22       0.319  32.232  15.317  1.00 11.75           H  
ATOM    374 2HB  ASN A  22       1.988  32.682  15.574  1.00 11.75           H  
ATOM    375 1HD2 ASN A  22       0.809  33.838  12.228  1.00 11.75           H  
ATOM    376 2HD2 ASN A  22       0.247  34.025  13.853  1.00 11.75           H  
ATOM    377  N   GLU A  23       0.796  30.156  17.483  1.00 11.32           N  
ATOM    378  CA  GLU A  23       0.937  29.885  18.915  1.00 11.32           C  
ATOM    379  C   GLU A  23       1.648  28.550  19.171  1.00 11.32           C  
ATOM    380  O   GLU A  23       2.502  28.448  20.064  1.00 11.32           O  
ATOM    381  CB  GLU A  23      -0.429  29.880  19.621  1.00 11.32           C  
ATOM    382  CG  GLU A  23      -1.107  31.251  19.726  1.00 11.32           C  
ATOM    383  CD  GLU A  23      -2.457  31.219  20.449  1.00 11.32           C  
ATOM    384  OE1 GLU A  23      -2.932  30.149  20.762  1.00 11.32           O  
ATOM    385  OE2 GLU A  23      -2.998  32.275  20.695  1.00 11.32           O  
ATOM    386  H   GLU A  23      -0.127  30.251  17.054  1.00 11.32           H  
ATOM    387  HA  GLU A  23       1.541  30.676  19.354  1.00 11.32           H  
ATOM    388 1HB  GLU A  23      -1.111  29.218  19.092  1.00 11.32           H  
ATOM    389 2HB  GLU A  23      -0.313  29.485  20.628  1.00 11.32           H  
ATOM    390 1HG  GLU A  23      -0.439  31.937  20.247  1.00 11.32           H  
ATOM    391 2HG  GLU A  23      -1.255  31.633  18.715  1.00 11.32           H  
ATOM    392  N   PHE A  24       1.344  27.539  18.345  1.00 11.87           N  
ATOM    393  CA  PHE A  24       1.962  26.224  18.514  1.00 11.87           C  
ATOM    394  C   PHE A  24       3.439  26.239  18.136  1.00 11.87           C  
ATOM    395  O   PHE A  24       4.228  25.452  18.661  1.00 11.87           O  
ATOM    396  CB  PHE A  24       1.243  25.148  17.694  1.00 11.87           C  
ATOM    397  CG  PHE A  24      -0.110  24.735  18.249  1.00 11.87           C  
ATOM    398  CD1 PHE A  24      -1.284  24.979  17.546  1.00 11.87           C  
ATOM    399  CD2 PHE A  24      -0.202  24.112  19.484  1.00 11.87           C  
ATOM    400  CE1 PHE A  24      -2.512  24.610  18.060  1.00 11.87           C  
ATOM    401  CE2 PHE A  24      -1.433  23.744  20.001  1.00 11.87           C  
ATOM    402  CZ  PHE A  24      -2.587  23.994  19.285  1.00 11.87           C  
ATOM    403  H   PHE A  24       0.633  27.683  17.628  1.00 11.87           H  
ATOM    404  HA  PHE A  24       1.892  25.950  19.566  1.00 11.87           H  
ATOM    405 1HB  PHE A  24       1.101  25.511  16.679  1.00 11.87           H  
ATOM    406 2HB  PHE A  24       1.875  24.265  17.637  1.00 11.87           H  
ATOM    407  HD1 PHE A  24      -1.231  25.464  16.581  1.00 11.87           H  
ATOM    408  HD2 PHE A  24       0.710  23.916  20.051  1.00 11.87           H  
ATOM    409  HE1 PHE A  24      -3.418  24.805  17.495  1.00 11.87           H  
ATOM    410  HE2 PHE A  24      -1.491  23.256  20.974  1.00 11.87           H  
ATOM    411  HZ  PHE A  24      -3.556  23.704  19.691  1.00 11.87           H  
ATOM    412  N   ASP A  25       3.835  27.111  17.216  1.00 13.37           N  
ATOM    413  CA  ASP A  25       5.246  27.196  16.901  1.00 13.37           C  
ATOM    414  C   ASP A  25       5.985  27.954  18.003  1.00 13.37           C  
ATOM    415  O   ASP A  25       7.027  27.488  18.475  1.00 13.37           O  
ATOM    416  CB  ASP A  25       5.497  27.856  15.541  1.00 13.37           C  
ATOM    417  CG  ASP A  25       5.055  26.989  14.337  1.00 13.37           C  
ATOM    418  OD1 ASP A  25       4.769  25.826  14.529  1.00 13.37           O  
ATOM    419  OD2 ASP A  25       5.047  27.493  13.235  1.00 13.37           O  
ATOM    420  H   ASP A  25       3.153  27.703  16.742  1.00 13.37           H  
ATOM    421  HA  ASP A  25       5.653  26.185  16.860  1.00 13.37           H  
ATOM    422 1HB  ASP A  25       4.953  28.804  15.502  1.00 13.37           H  
ATOM    423 2HB  ASP A  25       6.563  28.084  15.439  1.00 13.37           H  
ATOM    424  N   ARG A  26       5.378  29.049  18.504  1.00 15.67           N  
ATOM    425  CA  ARG A  26       6.026  29.888  19.516  1.00 15.67           C  
ATOM    426  C   ARG A  26       6.394  29.103  20.753  1.00 15.67           C  
ATOM    427  O   ARG A  26       7.477  29.302  21.284  1.00 15.67           O  
ATOM    428  CB  ARG A  26       5.130  31.052  19.888  1.00 15.67           C  
ATOM    429  CG  ARG A  26       5.035  32.136  18.816  1.00 15.67           C  
ATOM    430  CD  ARG A  26       4.008  33.149  19.144  1.00 15.67           C  
ATOM    431  NE  ARG A  26       3.911  34.173  18.116  1.00 15.67           N  
ATOM    432  CZ  ARG A  26       2.916  35.075  18.027  1.00 15.67           C  
ATOM    433  NH1 ARG A  26       1.940  35.068  18.908  1.00 15.67           N  
ATOM    434  NH2 ARG A  26       2.920  35.968  17.051  1.00 15.67           N  
ATOM    435  H   ARG A  26       4.485  29.348  18.115  1.00 15.67           H  
ATOM    436  HA  ARG A  26       6.939  30.293  19.084  1.00 15.67           H  
ATOM    437 1HB  ARG A  26       4.121  30.678  20.067  1.00 15.67           H  
ATOM    438 2HB  ARG A  26       5.477  31.506  20.810  1.00 15.67           H  
ATOM    439 1HG  ARG A  26       5.996  32.646  18.755  1.00 15.67           H  
ATOM    440 2HG  ARG A  26       4.813  31.698  17.854  1.00 15.67           H  
ATOM    441 1HD  ARG A  26       3.038  32.659  19.227  1.00 15.67           H  
ATOM    442 2HD  ARG A  26       4.256  33.633  20.087  1.00 15.67           H  
ATOM    443  HE  ARG A  26       4.643  34.212  17.420  1.00 15.67           H  
ATOM    444 1HH1 ARG A  26       1.935  34.382  19.651  1.00 15.67           H  
ATOM    445 2HH1 ARG A  26       1.192  35.745  18.842  1.00 15.67           H  
ATOM    446 1HH2 ARG A  26       3.671  35.975  16.375  1.00 15.67           H  
ATOM    447 2HH2 ARG A  26       2.175  36.647  16.983  1.00 15.67           H  
ATOM    448  N   ILE A  27       5.528  28.217  21.206  1.00 18.30           N  
ATOM    449  CA  ILE A  27       5.901  27.315  22.287  1.00 18.30           C  
ATOM    450  C   ILE A  27       5.652  25.932  21.736  1.00 18.30           C  
ATOM    451  O   ILE A  27       4.507  25.637  21.414  1.00 18.30           O  
ATOM    452  CB  ILE A  27       5.101  27.529  23.575  1.00 18.30           C  
ATOM    453  CG1 ILE A  27       5.308  28.949  24.106  1.00 18.30           C  
ATOM    454  CG2 ILE A  27       5.561  26.511  24.607  1.00 18.30           C  
ATOM    455  CD1 ILE A  27       4.423  29.288  25.265  1.00 18.30           C  
ATOM    456  H   ILE A  27       4.606  28.138  20.761  1.00 18.30           H  
ATOM    457  HA  ILE A  27       6.950  27.434  22.519  1.00 18.30           H  
ATOM    458  HB  ILE A  27       4.037  27.398  23.376  1.00 18.30           H  
ATOM    459 1HG1 ILE A  27       6.344  29.056  24.420  1.00 18.30           H  
ATOM    460 2HG1 ILE A  27       5.109  29.661  23.308  1.00 18.30           H  
ATOM    461 1HG2 ILE A  27       5.006  26.642  25.532  1.00 18.30           H  
ATOM    462 2HG2 ILE A  27       5.401  25.504  24.230  1.00 18.30           H  
ATOM    463 3HG2 ILE A  27       6.621  26.656  24.796  1.00 18.30           H  
ATOM    464 1HD1 ILE A  27       4.627  30.310  25.588  1.00 18.30           H  
ATOM    465 2HD1 ILE A  27       3.378  29.203  24.962  1.00 18.30           H  
ATOM    466 3HD1 ILE A  27       4.622  28.601  26.087  1.00 18.30           H  
ATOM    467  N   ILE A  28       6.638  25.032  21.656  1.00 20.80           N  
ATOM    468  CA  ILE A  28       8.031  25.000  22.137  1.00 20.80           C  
ATOM    469  C   ILE A  28       9.166  26.004  21.757  1.00 20.80           C  
ATOM    470  O   ILE A  28      10.150  26.067  22.498  1.00 20.80           O  
ATOM    471  CB  ILE A  28       8.565  23.600  21.828  1.00 20.80           C  
ATOM    472  CG1 ILE A  28       9.799  23.318  22.635  1.00 20.80           C  
ATOM    473  CG2 ILE A  28       8.863  23.451  20.341  1.00 20.80           C  
ATOM    474  CD1 ILE A  28       9.536  23.221  24.124  1.00 20.80           C  
ATOM    475  H   ILE A  28       6.347  24.167  21.218  1.00 20.80           H  
ATOM    476  HA  ILE A  28       7.945  25.065  23.226  1.00 20.80           H  
ATOM    477  HB  ILE A  28       7.811  22.876  22.115  1.00 20.80           H  
ATOM    478 1HG1 ILE A  28      10.244  22.378  22.303  1.00 20.80           H  
ATOM    479 2HG1 ILE A  28      10.504  24.116  22.449  1.00 20.80           H  
ATOM    480 1HG2 ILE A  28       9.216  22.441  20.141  1.00 20.80           H  
ATOM    481 2HG2 ILE A  28       7.952  23.638  19.770  1.00 20.80           H  
ATOM    482 3HG2 ILE A  28       9.628  24.163  20.040  1.00 20.80           H  
ATOM    483 1HD1 ILE A  28      10.456  23.020  24.649  1.00 20.80           H  
ATOM    484 2HD1 ILE A  28       9.104  24.142  24.479  1.00 20.80           H  
ATOM    485 3HD1 ILE A  28       8.844  22.424  24.313  1.00 20.80           H  
ATOM    486  N   GLU A  29       9.108  26.769  20.653  1.00 22.54           N  
ATOM    487  CA  GLU A  29      10.291  27.598  20.298  1.00 22.54           C  
ATOM    488  C   GLU A  29      10.785  28.612  21.348  1.00 22.54           C  
ATOM    489  O   GLU A  29      11.972  28.938  21.374  1.00 22.54           O  
ATOM    490  CB  GLU A  29      10.065  28.349  18.981  1.00 22.54           C  
ATOM    491  CG  GLU A  29      10.068  27.466  17.730  1.00 22.54           C  
ATOM    492  CD  GLU A  29       9.766  28.227  16.444  1.00 22.54           C  
ATOM    493  OE1 GLU A  29       9.459  29.397  16.507  1.00 22.54           O  
ATOM    494  OE2 GLU A  29       9.839  27.623  15.396  1.00 22.54           O  
ATOM    495  H   GLU A  29       8.296  26.793  20.032  1.00 22.54           H  
ATOM    496  HA  GLU A  29      11.117  26.907  20.123  1.00 22.54           H  
ATOM    497 1HB  GLU A  29       9.119  28.882  19.025  1.00 22.54           H  
ATOM    498 2HB  GLU A  29      10.847  29.094  18.861  1.00 22.54           H  
ATOM    499 1HG  GLU A  29      11.048  27.000  17.638  1.00 22.54           H  
ATOM    500 2HG  GLU A  29       9.338  26.671  17.859  1.00 22.54           H  
ATOM    501  N   ASN A  30       9.914  29.122  22.204  1.00 22.31           N  
ATOM    502  CA  ASN A  30      10.303  30.095  23.217  1.00 22.31           C  
ATOM    503  C   ASN A  30      10.799  29.434  24.507  1.00 22.31           C  
ATOM    504  O   ASN A  30      11.096  30.120  25.483  1.00 22.31           O  
ATOM    505  CB  ASN A  30       9.147  31.028  23.553  1.00 22.31           C  
ATOM    506  CG  ASN A  30       8.813  32.018  22.457  1.00 22.31           C  
ATOM    507  OD1 ASN A  30       9.660  32.400  21.638  1.00 22.31           O  
ATOM    508  ND2 ASN A  30       7.585  32.468  22.451  1.00 22.31           N  
ATOM    509  H   ASN A  30       8.944  28.853  22.125  1.00 22.31           H  
ATOM    510  HA  ASN A  30      11.127  30.690  22.821  1.00 22.31           H  
ATOM    511 1HB  ASN A  30       8.261  30.424  23.745  1.00 22.31           H  
ATOM    512 2HB  ASN A  30       9.374  31.570  24.469  1.00 22.31           H  
ATOM    513 1HD2 ASN A  30       7.307  33.141  21.767  1.00 22.31           H  
ATOM    514 2HD2 ASN A  30       6.931  32.146  23.134  1.00 22.31           H  
ATOM    515  N   GLN A  31      10.837  28.098  24.528  1.00 20.14           N  
ATOM    516  CA  GLN A  31      11.284  27.372  25.716  1.00 20.14           C  
ATOM    517  C   GLN A  31      12.424  26.395  25.408  1.00 20.14           C  
ATOM    518  O   GLN A  31      13.436  26.375  26.114  1.00 20.14           O  
ATOM    519  CB  GLN A  31      10.099  26.602  26.310  1.00 20.14           C  
ATOM    520  CG  GLN A  31       8.970  27.483  26.831  1.00 20.14           C  
ATOM    521  CD  GLN A  31       7.812  26.676  27.387  1.00 20.14           C  
ATOM    522  OE1 GLN A  31       7.681  25.473  27.112  1.00 20.14           O  
ATOM    523  NE2 GLN A  31       6.959  27.330  28.162  1.00 20.14           N  
ATOM    524  H   GLN A  31      10.584  27.572  23.699  1.00 20.14           H  
ATOM    525  HA  GLN A  31      11.643  28.091  26.448  1.00 20.14           H  
ATOM    526 1HB  GLN A  31       9.683  25.963  25.553  1.00 20.14           H  
ATOM    527 2HB  GLN A  31      10.452  25.971  27.121  1.00 20.14           H  
ATOM    528 1HG  GLN A  31       9.355  28.133  27.619  1.00 20.14           H  
ATOM    529 2HG  GLN A  31       8.586  28.087  26.010  1.00 20.14           H  
ATOM    530 1HE2 GLN A  31       6.175  26.853  28.556  1.00 20.14           H  
ATOM    531 2HE2 GLN A  31       7.101  28.302  28.353  1.00 20.14           H  
ATOM    532  N   GLU A  32      12.219  25.539  24.402  1.00 17.56           N  
ATOM    533  CA  GLU A  32      13.130  24.467  23.965  1.00 17.56           C  
ATOM    534  C   GLU A  32      13.538  23.441  25.036  1.00 17.56           C  
ATOM    535  O   GLU A  32      14.518  22.721  24.854  1.00 17.56           O  
ATOM    536  CB  GLU A  32      14.395  25.056  23.332  1.00 17.56           C  
ATOM    537  CG  GLU A  32      14.142  25.906  22.090  1.00 17.56           C  
ATOM    538  CD  GLU A  32      15.426  26.363  21.414  1.00 17.56           C  
ATOM    539  OE1 GLU A  32      16.454  26.356  22.057  1.00 17.56           O  
ATOM    540  OE2 GLU A  32      15.379  26.690  20.249  1.00 17.56           O  
ATOM    541  H   GLU A  32      11.364  25.650  23.859  1.00 17.56           H  
ATOM    542  HA  GLU A  32      12.621  23.913  23.178  1.00 17.56           H  
ATOM    543 1HB  GLU A  32      14.922  25.666  24.064  1.00 17.56           H  
ATOM    544 2HB  GLU A  32      15.062  24.245  23.042  1.00 17.56           H  
ATOM    545 1HG  GLU A  32      13.541  25.337  21.382  1.00 17.56           H  
ATOM    546 2HG  GLU A  32      13.563  26.786  22.380  1.00 17.56           H  
ATOM    547  N   LYS A  33      12.762  23.333  26.116  1.00 15.38           N  
ATOM    548  CA  LYS A  33      13.071  22.370  27.177  1.00 15.38           C  
ATOM    549  C   LYS A  33      11.937  21.409  27.538  1.00 15.38           C  
ATOM    550  O   LYS A  33      12.185  20.245  27.860  1.00 15.38           O  
ATOM    551  CB  LYS A  33      13.509  23.122  28.435  1.00 15.38           C  
ATOM    552  CG  LYS A  33      14.810  23.901  28.266  1.00 15.38           C  
ATOM    553  CD  LYS A  33      15.211  24.620  29.536  1.00 15.38           C  
ATOM    554  CE  LYS A  33      16.506  25.397  29.325  1.00 15.38           C  
ATOM    555  NZ  LYS A  33      16.914  26.145  30.546  1.00 15.38           N  
ATOM    556  H   LYS A  33      11.981  23.959  26.203  1.00 15.38           H  
ATOM    557  HA  LYS A  33      13.911  21.760  26.843  1.00 15.38           H  
ATOM    558 1HB  LYS A  33      12.729  23.827  28.724  1.00 15.38           H  
ATOM    559 2HB  LYS A  33      13.636  22.416  29.255  1.00 15.38           H  
ATOM    560 1HG  LYS A  33      15.603  23.211  27.974  1.00 15.38           H  
ATOM    561 2HG  LYS A  33      14.697  24.636  27.477  1.00 15.38           H  
ATOM    562 1HD  LYS A  33      14.423  25.317  29.823  1.00 15.38           H  
ATOM    563 2HD  LYS A  33      15.349  23.897  30.340  1.00 15.38           H  
ATOM    564 1HE  LYS A  33      17.297  24.700  29.056  1.00 15.38           H  
ATOM    565 2HE  LYS A  33      16.362  26.104  28.507  1.00 15.38           H  
ATOM    566 1HZ  LYS A  33      17.773  26.647  30.363  1.00 15.38           H  
ATOM    567 2HZ  LYS A  33      16.188  26.802  30.795  1.00 15.38           H  
ATOM    568 3HZ  LYS A  33      17.059  25.497  31.307  1.00 15.38           H  
ATOM    569  N   SER A  34      10.693  21.882  27.481  1.00 13.84           N  
ATOM    570  CA  SER A  34       9.547  21.100  27.965  1.00 13.84           C  
ATOM    571  C   SER A  34       9.287  19.802  27.195  1.00 13.84           C  
ATOM    572  O   SER A  34       8.604  18.910  27.695  1.00 13.84           O  
ATOM    573  CB  SER A  34       8.300  21.966  27.988  1.00 13.84           C  
ATOM    574  OG  SER A  34       7.876  22.317  26.705  1.00 13.84           O  
ATOM    575  H   SER A  34      10.537  22.824  27.161  1.00 13.84           H  
ATOM    576  HA  SER A  34       9.760  20.823  29.000  1.00 13.84           H  
ATOM    577 1HB  SER A  34       7.497  21.444  28.511  1.00 13.84           H  
ATOM    578 2HB  SER A  34       8.516  22.875  28.546  1.00 13.84           H  
ATOM    579  HG  SER A  34       7.260  23.057  26.825  1.00 13.84           H  
ATOM    580  N   LEU A  35       9.821  19.705  25.980  1.00 12.92           N  
ATOM    581  CA  LEU A  35       9.664  18.514  25.159  1.00 12.92           C  
ATOM    582  C   LEU A  35      10.942  17.679  25.067  1.00 12.92           C  
ATOM    583  O   LEU A  35      11.047  16.811  24.201  1.00 12.92           O  
ATOM    584  CB  LEU A  35       9.200  18.886  23.752  1.00 12.92           C  
ATOM    585  CG  LEU A  35       7.844  19.572  23.667  1.00 12.92           C  
ATOM    586  CD1 LEU A  35       7.580  19.950  22.228  1.00 12.92           C  
ATOM    587  CD2 LEU A  35       6.771  18.648  24.198  1.00 12.92           C  
ATOM    588  H   LEU A  35      10.363  20.480  25.632  1.00 12.92           H  
ATOM    589  HA  LEU A  35       8.895  17.891  25.612  1.00 12.92           H  
ATOM    590 1HB  LEU A  35       9.940  19.547  23.305  1.00 12.92           H  
ATOM    591 2HB  LEU A  35       9.145  17.976  23.157  1.00 12.92           H  
ATOM    592  HG  LEU A  35       7.852  20.469  24.262  1.00 12.92           H  
ATOM    593 1HD1 LEU A  35       6.618  20.454  22.154  1.00 12.92           H  
ATOM    594 2HD1 LEU A  35       8.366  20.609  21.881  1.00 12.92           H  
ATOM    595 3HD1 LEU A  35       7.568  19.051  21.616  1.00 12.92           H  
ATOM    596 1HD2 LEU A  35       5.801  19.142  24.140  1.00 12.92           H  
ATOM    597 2HD2 LEU A  35       6.748  17.735  23.602  1.00 12.92           H  
ATOM    598 3HD2 LEU A  35       6.989  18.398  25.238  1.00 12.92           H  
ATOM    599  N   LYS A  36      11.933  17.952  25.920  1.00 12.52           N  
ATOM    600  CA  LYS A  36      13.181  17.194  25.839  1.00 12.52           C  
ATOM    601  C   LYS A  36      12.940  15.687  25.941  1.00 12.52           C  
ATOM    602  O   LYS A  36      12.283  15.205  26.864  1.00 12.52           O  
ATOM    603  CB  LYS A  36      14.146  17.638  26.941  1.00 12.52           C  
ATOM    604  CG  LYS A  36      15.512  16.940  26.900  1.00 12.52           C  
ATOM    605  CD  LYS A  36      16.448  17.468  27.984  1.00 12.52           C  
ATOM    606  CE  LYS A  36      17.794  16.757  27.943  1.00 12.52           C  
ATOM    607  NZ  LYS A  36      18.718  17.257  28.997  1.00 12.52           N  
ATOM    608  H   LYS A  36      11.836  18.682  26.625  1.00 12.52           H  
ATOM    609  HA  LYS A  36      13.643  17.394  24.874  1.00 12.52           H  
ATOM    610 1HB  LYS A  36      14.310  18.717  26.865  1.00 12.52           H  
ATOM    611 2HB  LYS A  36      13.695  17.448  27.915  1.00 12.52           H  
ATOM    612 1HG  LYS A  36      15.375  15.864  27.049  1.00 12.52           H  
ATOM    613 2HG  LYS A  36      15.969  17.094  25.926  1.00 12.52           H  
ATOM    614 1HD  LYS A  36      16.601  18.540  27.844  1.00 12.52           H  
ATOM    615 2HD  LYS A  36      15.992  17.308  28.959  1.00 12.52           H  
ATOM    616 1HE  LYS A  36      17.636  15.689  28.088  1.00 12.52           H  
ATOM    617 2HE  LYS A  36      18.253  16.916  26.967  1.00 12.52           H  
ATOM    618 1HZ  LYS A  36      19.596  16.762  28.937  1.00 12.52           H  
ATOM    619 2HZ  LYS A  36      18.880  18.246  28.863  1.00 12.52           H  
ATOM    620 3HZ  LYS A  36      18.306  17.104  29.906  1.00 12.52           H  
ATOM    621  N   ALA A  37      13.480  14.942  24.979  1.00 12.70           N  
ATOM    622  CA  ALA A  37      13.320  13.493  24.950  1.00 12.70           C  
ATOM    623  C   ALA A  37      14.094  12.805  26.066  1.00 12.70           C  
ATOM    624  O   ALA A  37      15.184  13.242  26.435  1.00 12.70           O  
ATOM    625  CB  ALA A  37      13.779  12.937  23.615  1.00 12.70           C  
ATOM    626  H   ALA A  37      14.001  15.396  24.244  1.00 12.70           H  
ATOM    627  HA  ALA A  37      12.263  13.270  25.089  1.00 12.70           H  
ATOM    628 1HB  ALA A  37      13.622  11.855  23.605  1.00 12.70           H  
ATOM    629 2HB  ALA A  37      13.202  13.397  22.814  1.00 12.70           H  
ATOM    630 3HB  ALA A  37      14.835  13.150  23.474  1.00 12.70           H  
ATOM    631  N   SER A  38      13.533  11.705  26.563  1.00 13.43           N  
ATOM    632  CA  SER A  38      14.207  10.849  27.529  1.00 13.43           C  
ATOM    633  C   SER A  38      15.112   9.869  26.786  1.00 13.43           C  
ATOM    634  O   SER A  38      15.019   9.745  25.566  1.00 13.43           O  
ATOM    635  CB  SER A  38      13.194  10.102  28.371  1.00 13.43           C  
ATOM    636  OG  SER A  38      12.488   9.172  27.600  1.00 13.43           O  
ATOM    637  H   SER A  38      12.617  11.438  26.236  1.00 13.43           H  
ATOM    638  HA  SER A  38      14.825  11.468  28.179  1.00 13.43           H  
ATOM    639 1HB  SER A  38      13.704   9.589  29.186  1.00 13.43           H  
ATOM    640 2HB  SER A  38      12.500  10.814  28.815  1.00 13.43           H  
ATOM    641  HG  SER A  38      13.138   8.501  27.334  1.00 13.43           H  
ATOM    642  N   LYS A  39      15.974   9.162  27.516  1.00 14.58           N  
ATOM    643  CA  LYS A  39      16.844   8.152  26.911  1.00 14.58           C  
ATOM    644  C   LYS A  39      15.977   7.077  26.242  1.00 14.58           C  
ATOM    645  O   LYS A  39      15.023   6.582  26.861  1.00 14.58           O  
ATOM    646  CB  LYS A  39      17.770   7.555  27.985  1.00 14.58           C  
ATOM    647  CG  LYS A  39      18.877   6.612  27.482  1.00 14.58           C  
ATOM    648  CD  LYS A  39      19.785   6.142  28.657  1.00 14.58           C  
ATOM    649  CE  LYS A  39      20.995   5.304  28.178  1.00 14.58           C  
ATOM    650  NZ  LYS A  39      21.805   4.775  29.307  1.00 14.58           N  
ATOM    651  H   LYS A  39      16.022   9.322  28.511  1.00 14.58           H  
ATOM    652  HA  LYS A  39      17.451   8.626  26.138  1.00 14.58           H  
ATOM    653 1HB  LYS A  39      18.252   8.364  28.535  1.00 14.58           H  
ATOM    654 2HB  LYS A  39      17.169   6.994  28.699  1.00 14.58           H  
ATOM    655 1HG  LYS A  39      18.418   5.744  27.016  1.00 14.58           H  
ATOM    656 2HG  LYS A  39      19.488   7.120  26.736  1.00 14.58           H  
ATOM    657 1HD  LYS A  39      20.153   7.014  29.202  1.00 14.58           H  
ATOM    658 2HD  LYS A  39      19.196   5.534  29.343  1.00 14.58           H  
ATOM    659 1HE  LYS A  39      20.648   4.473  27.583  1.00 14.58           H  
ATOM    660 2HE  LYS A  39      21.637   5.927  27.565  1.00 14.58           H  
ATOM    661 1HZ  LYS A  39      22.577   4.233  28.934  1.00 14.58           H  
ATOM    662 2HZ  LYS A  39      22.161   5.538  29.860  1.00 14.58           H  
ATOM    663 3HZ  LYS A  39      21.227   4.177  29.887  1.00 14.58           H  
ATOM    664  N   SER A  40      16.310   6.711  24.990  1.00 15.91           N  
ATOM    665  CA  SER A  40      15.518   5.703  24.285  1.00 15.91           C  
ATOM    666  C   SER A  40      16.180   4.331  24.392  1.00 15.91           C  
ATOM    667  O   SER A  40      16.036   3.681  25.429  1.00 15.91           O  
ATOM    668  CB  SER A  40      15.308   6.111  22.823  1.00 15.91           C  
ATOM    669  OG  SER A  40      16.509   6.110  22.092  1.00 15.91           O  
ATOM    670  H   SER A  40      17.093   7.153  24.532  1.00 15.91           H  
ATOM    671  HA  SER A  40      14.537   5.641  24.755  1.00 15.91           H  
ATOM    672 1HB  SER A  40      14.599   5.426  22.358  1.00 15.91           H  
ATOM    673 2HB  SER A  40      14.868   7.106  22.793  1.00 15.91           H  
ATOM    674  HG  SER A  40      16.290   6.474  21.222  1.00 15.91           H  
ATOM    675  N   THR A  41      16.946   3.891  23.387  1.00 17.35           N  
ATOM    676  CA  THR A  41      17.538   2.565  23.530  1.00 17.35           C  
ATOM    677  C   THR A  41      19.044   2.359  23.281  1.00 17.35           C  
ATOM    678  O   THR A  41      19.433   1.263  22.866  1.00 17.35           O  
ATOM    679  CB  THR A  41      16.784   1.572  22.619  1.00 17.35           C  
ATOM    680  OG1 THR A  41      16.830   2.033  21.256  1.00 17.35           O  
ATOM    681  CG2 THR A  41      15.338   1.433  23.054  1.00 17.35           C  
ATOM    682  H   THR A  41      17.066   4.465  22.563  1.00 17.35           H  
ATOM    683  HA  THR A  41      17.357   2.241  24.553  1.00 17.35           H  
ATOM    684  HB  THR A  41      17.268   0.597  22.682  1.00 17.35           H  
ATOM    685  HG1 THR A  41      17.742   2.109  20.970  1.00 17.35           H  
ATOM    686 1HG2 THR A  41      14.831   0.714  22.412  1.00 17.35           H  
ATOM    687 2HG2 THR A  41      15.321   1.085  24.083  1.00 17.35           H  
ATOM    688 3HG2 THR A  41      14.823   2.380  22.990  1.00 17.35           H  
ATOM    689  N   PRO A  42      19.956   3.274  23.671  1.00 19.14           N  
ATOM    690  CA  PRO A  42      21.390   3.055  23.687  1.00 19.14           C  
ATOM    691  C   PRO A  42      21.690   2.348  25.004  1.00 19.14           C  
ATOM    692  O   PRO A  42      22.289   2.932  25.903  1.00 19.14           O  
ATOM    693  CB  PRO A  42      21.948   4.473  23.619  1.00 19.14           C  
ATOM    694  CG  PRO A  42      20.924   5.295  24.344  1.00 19.14           C  
ATOM    695  CD  PRO A  42      19.579   4.651  24.034  1.00 19.14           C  
ATOM    696  HA  PRO A  42      21.694   2.446  22.824  1.00 19.14           H  
ATOM    697 1HB  PRO A  42      22.939   4.510  24.090  1.00 19.14           H  
ATOM    698 2HB  PRO A  42      22.081   4.779  22.568  1.00 19.14           H  
ATOM    699 1HG  PRO A  42      21.150   5.295  25.391  1.00 19.14           H  
ATOM    700 2HG  PRO A  42      20.973   6.339  24.013  1.00 19.14           H  
ATOM    701 1HD  PRO A  42      18.962   4.665  24.938  1.00 19.14           H  
ATOM    702 2HD  PRO A  42      19.136   5.190  23.185  1.00 19.14           H  
ATOM    703  N   ASP A  43      21.195   1.108  25.130  1.00 21.24           N  
ATOM    704  CA  ASP A  43      21.170   0.390  26.415  1.00 21.24           C  
ATOM    705  C   ASP A  43      20.405   1.277  27.404  1.00 21.24           C  
ATOM    706  O   ASP A  43      20.879   1.616  28.492  1.00 21.24           O  
ATOM    707  CB  ASP A  43      22.577   0.066  26.933  1.00 21.24           C  
ATOM    708  CG  ASP A  43      22.589  -1.030  28.052  1.00 21.24           C  
ATOM    709  OD1 ASP A  43      21.668  -1.841  28.101  1.00 21.24           O  
ATOM    710  OD2 ASP A  43      23.510  -1.055  28.827  1.00 21.24           O  
ATOM    711  H   ASP A  43      20.759   0.700  24.304  1.00 21.24           H  
ATOM    712  HA  ASP A  43      20.620  -0.542  26.290  1.00 21.24           H  
ATOM    713 1HB  ASP A  43      23.202  -0.264  26.106  1.00 21.24           H  
ATOM    714 2HB  ASP A  43      23.030   0.972  27.343  1.00 21.24           H  
ATOM    715  N   GLY A  44      19.226   1.693  26.951  1.00 23.04           N  
ATOM    716  CA  GLY A  44      18.345   2.629  27.630  1.00 23.04           C  
ATOM    717  C   GLY A  44      17.158   2.054  28.376  1.00 23.04           C  
ATOM    718  O   GLY A  44      17.305   1.273  29.322  1.00 23.04           O  
ATOM    719  H   GLY A  44      18.934   1.336  26.055  1.00 23.04           H  
ATOM    720 1HA  GLY A  44      18.937   3.190  28.343  1.00 23.04           H  
ATOM    721 2HA  GLY A  44      17.988   3.355  26.908  1.00 23.04           H  
ATOM    722  N   THR A  45      15.990   2.538  27.977  1.00 24.22           N  
ATOM    723  CA  THR A  45      14.710   2.328  28.613  1.00 24.22           C  
ATOM    724  C   THR A  45      13.902   1.243  27.906  1.00 24.22           C  
ATOM    725  O   THR A  45      13.814   0.110  28.386  1.00 24.22           O  
ATOM    726  CB  THR A  45      13.954   3.675  28.604  1.00 24.22           C  
ATOM    727  OG1 THR A  45      13.800   4.129  27.232  1.00 24.22           O  
ATOM    728  CG2 THR A  45      14.772   4.709  29.367  1.00 24.22           C  
ATOM    729  H   THR A  45      15.997   3.130  27.149  1.00 24.22           H  
ATOM    730  HA  THR A  45      14.881   2.014  29.644  1.00 24.22           H  
ATOM    731  HB  THR A  45      12.974   3.565  29.063  1.00 24.22           H  
ATOM    732  HG1 THR A  45      14.126   5.071  27.147  1.00 24.22           H  
ATOM    733 1HG2 THR A  45      14.253   5.667  29.352  1.00 24.22           H  
ATOM    734 2HG2 THR A  45      14.904   4.381  30.398  1.00 24.22           H  
ATOM    735 3HG2 THR A  45      15.746   4.821  28.892  1.00 24.22           H  
ATOM    736  N   ILE A  46      13.341   1.551  26.738  1.00 24.67           N  
ATOM    737  CA  ILE A  46      12.550   0.522  26.060  1.00 24.67           C  
ATOM    738  C   ILE A  46      13.401  -0.520  25.361  1.00 24.67           C  
ATOM    739  O   ILE A  46      13.433  -0.606  24.135  1.00 24.67           O  
ATOM    740  CB  ILE A  46      11.626   1.114  24.994  1.00 24.67           C  
ATOM    741  CG1 ILE A  46      10.665   2.111  25.603  1.00 24.67           C  
ATOM    742  CG2 ILE A  46      10.897  -0.016  24.301  1.00 24.67           C  
ATOM    743  CD1 ILE A  46       9.853   2.858  24.578  1.00 24.67           C  
ATOM    744  H   ILE A  46      13.449   2.498  26.397  1.00 24.67           H  
ATOM    745  HA  ILE A  46      11.938   0.020  26.808  1.00 24.67           H  
ATOM    746  HB  ILE A  46      12.226   1.650  24.259  1.00 24.67           H  
ATOM    747 1HG1 ILE A  46       9.984   1.582  26.269  1.00 24.67           H  
ATOM    748 2HG1 ILE A  46      11.236   2.835  26.190  1.00 24.67           H  
ATOM    749 1HG2 ILE A  46      10.258   0.381  23.515  1.00 24.67           H  
ATOM    750 2HG2 ILE A  46      11.618  -0.682  23.878  1.00 24.67           H  
ATOM    751 3HG2 ILE A  46      10.295  -0.562  25.023  1.00 24.67           H  
ATOM    752 1HD1 ILE A  46       9.188   3.556  25.085  1.00 24.67           H  
ATOM    753 2HD1 ILE A  46      10.522   3.406  23.920  1.00 24.67           H  
ATOM    754 3HD1 ILE A  46       9.262   2.153  23.992  1.00 24.67           H  
ATOM    755  N   LYS A  47      13.971  -1.413  26.145  1.00 24.35           N  
ATOM    756  CA  LYS A  47      14.849  -2.454  25.626  1.00 24.35           C  
ATOM    757  C   LYS A  47      14.048  -3.679  25.202  1.00 24.35           C  
ATOM    758  O   LYS A  47      14.576  -4.606  24.586  1.00 24.35           O  
ATOM    759  CB  LYS A  47      15.899  -2.813  26.675  1.00 24.35           C  
ATOM    760  CG  LYS A  47      16.877  -1.671  26.991  1.00 24.35           C  
ATOM    761  CD  LYS A  47      17.861  -2.061  28.095  1.00 24.35           C  
ATOM    762  CE  LYS A  47      18.862  -3.107  27.612  1.00 24.35           C  
ATOM    763  NZ  LYS A  47      19.867  -3.442  28.653  1.00 24.35           N  
ATOM    764  H   LYS A  47      13.859  -1.280  27.149  1.00 24.35           H  
ATOM    765  HA  LYS A  47      15.362  -2.067  24.744  1.00 24.35           H  
ATOM    766 1HB  LYS A  47      15.401  -3.102  27.603  1.00 24.35           H  
ATOM    767 2HB  LYS A  47      16.477  -3.670  26.331  1.00 24.35           H  
ATOM    768 1HG  LYS A  47      17.434  -1.400  26.096  1.00 24.35           H  
ATOM    769 2HG  LYS A  47      16.311  -0.796  27.323  1.00 24.35           H  
ATOM    770 1HD  LYS A  47      18.415  -1.173  28.424  1.00 24.35           H  
ATOM    771 2HD  LYS A  47      17.312  -2.456  28.947  1.00 24.35           H  
ATOM    772 1HE  LYS A  47      18.330  -4.011  27.330  1.00 24.35           H  
ATOM    773 2HE  LYS A  47      19.386  -2.715  26.740  1.00 24.35           H  
ATOM    774 1HZ  LYS A  47      20.520  -4.111  28.291  1.00 24.35           H  
ATOM    775 2HZ  LYS A  47      20.393  -2.585  28.910  1.00 24.35           H  
ATOM    776 3HZ  LYS A  47      19.421  -3.810  29.466  1.00 24.35           H  
ATOM    777  N   ASP A  48      12.759  -3.658  25.523  1.00 23.07           N  
ATOM    778  CA  ASP A  48      11.832  -4.741  25.243  1.00 23.07           C  
ATOM    779  C   ASP A  48      10.907  -4.434  24.071  1.00 23.07           C  
ATOM    780  O   ASP A  48       9.858  -5.057  23.917  1.00 23.07           O  
ATOM    781  CB  ASP A  48      11.020  -5.089  26.485  1.00 23.07           C  
ATOM    782  CG  ASP A  48      11.891  -5.685  27.624  1.00 23.07           C  
ATOM    783  OD1 ASP A  48      12.771  -6.493  27.347  1.00 23.07           O  
ATOM    784  OD2 ASP A  48      11.668  -5.322  28.753  1.00 23.07           O  
ATOM    785  H   ASP A  48      12.418  -2.840  26.008  1.00 23.07           H  
ATOM    786  HA  ASP A  48      12.410  -5.613  24.973  1.00 23.07           H  
ATOM    787 1HB  ASP A  48      10.518  -4.196  26.856  1.00 23.07           H  
ATOM    788 2HB  ASP A  48      10.248  -5.808  26.220  1.00 23.07           H  
ATOM    789  N   ARG A  49      11.315  -3.504  23.208  1.00 20.90           N  
ATOM    790  CA  ARG A  49      10.528  -3.116  22.033  1.00 20.90           C  
ATOM    791  C   ARG A  49      10.134  -4.311  21.164  1.00 20.90           C  
ATOM    792  O   ARG A  49       9.088  -4.307  20.519  1.00 20.90           O  
ATOM    793  CB  ARG A  49      11.257  -2.113  21.163  1.00 20.90           C  
ATOM    794  CG  ARG A  49      10.394  -1.546  20.062  1.00 20.90           C  
ATOM    795  CD  ARG A  49      11.094  -0.505  19.279  1.00 20.90           C  
ATOM    796  NE  ARG A  49      11.417   0.660  20.096  1.00 20.90           N  
ATOM    797  CZ  ARG A  49      10.554   1.655  20.388  1.00 20.90           C  
ATOM    798  NH1 ARG A  49       9.319   1.611  19.938  1.00 20.90           N  
ATOM    799  NH2 ARG A  49      10.950   2.676  21.124  1.00 20.90           N  
ATOM    800  H   ARG A  49      12.197  -3.034  23.382  1.00 20.90           H  
ATOM    801  HA  ARG A  49       9.620  -2.633  22.381  1.00 20.90           H  
ATOM    802 1HB  ARG A  49      11.634  -1.293  21.748  1.00 20.90           H  
ATOM    803 2HB  ARG A  49      12.112  -2.597  20.694  1.00 20.90           H  
ATOM    804 1HG  ARG A  49      10.095  -2.349  19.387  1.00 20.90           H  
ATOM    805 2HG  ARG A  49       9.504  -1.100  20.504  1.00 20.90           H  
ATOM    806 1HD  ARG A  49      12.023  -0.914  18.886  1.00 20.90           H  
ATOM    807 2HD  ARG A  49      10.460  -0.181  18.456  1.00 20.90           H  
ATOM    808  HE  ARG A  49      12.361   0.732  20.462  1.00 20.90           H  
ATOM    809 1HH1 ARG A  49       9.016   0.830  19.373  1.00 20.90           H  
ATOM    810 2HH1 ARG A  49       8.674   2.358  20.154  1.00 20.90           H  
ATOM    811 1HH2 ARG A  49      11.900   2.710  21.467  1.00 20.90           H  
ATOM    812 2HH2 ARG A  49      10.306   3.420  21.344  1.00 20.90           H  
ATOM    813  N   ARG A  50      10.983  -5.341  21.137  1.00 18.59           N  
ATOM    814  CA  ARG A  50      10.765  -6.548  20.340  1.00 18.59           C  
ATOM    815  C   ARG A  50       9.455  -7.259  20.720  1.00 18.59           C  
ATOM    816  O   ARG A  50       8.944  -8.076  19.953  1.00 18.59           O  
ATOM    817  CB  ARG A  50      11.893  -7.552  20.562  1.00 18.59           C  
ATOM    818  CG  ARG A  50      11.853  -8.227  21.939  1.00 18.59           C  
ATOM    819  CD  ARG A  50      13.039  -9.069  22.257  1.00 18.59           C  
ATOM    820  NE  ARG A  50      12.839  -9.794  23.526  1.00 18.59           N  
ATOM    821  CZ  ARG A  50      13.000  -9.263  24.756  1.00 18.59           C  
ATOM    822  NH1 ARG A  50      13.364  -8.023  24.875  1.00 18.59           N  
ATOM    823  NH2 ARG A  50      12.773  -9.992  25.836  1.00 18.59           N  
ATOM    824  H   ARG A  50      11.821  -5.280  21.697  1.00 18.59           H  
ATOM    825  HA  ARG A  50      10.723  -6.266  19.287  1.00 18.59           H  
ATOM    826 1HB  ARG A  50      11.840  -8.334  19.807  1.00 18.59           H  
ATOM    827 2HB  ARG A  50      12.855  -7.054  20.461  1.00 18.59           H  
ATOM    828 1HG  ARG A  50      11.760  -7.461  22.715  1.00 18.59           H  
ATOM    829 2HG  ARG A  50      10.990  -8.882  21.969  1.00 18.59           H  
ATOM    830 1HD  ARG A  50      13.203  -9.798  21.465  1.00 18.59           H  
ATOM    831 2HD  ARG A  50      13.919  -8.433  22.360  1.00 18.59           H  
ATOM    832  HE  ARG A  50      12.548 -10.762  23.470  1.00 18.59           H  
ATOM    833 1HH1 ARG A  50      13.534  -7.469  24.047  1.00 18.59           H  
ATOM    834 2HH1 ARG A  50      13.448  -7.590  25.811  1.00 18.59           H  
ATOM    835 1HH2 ARG A  50      12.485 -10.953  25.748  1.00 18.59           H  
ATOM    836 2HH2 ARG A  50      12.891  -9.580  26.758  1.00 18.59           H  
ATOM    837  N   LEU A  51       8.938  -6.983  21.926  1.00 16.76           N  
ATOM    838  CA  LEU A  51       7.723  -7.608  22.411  1.00 16.76           C  
ATOM    839  C   LEU A  51       6.500  -6.735  22.166  1.00 16.76           C  
ATOM    840  O   LEU A  51       5.393  -7.073  22.592  1.00 16.76           O  
ATOM    841  CB  LEU A  51       7.839  -7.885  23.908  1.00 16.76           C  
ATOM    842  CG  LEU A  51       8.984  -8.806  24.308  1.00 16.76           C  
ATOM    843  CD1 LEU A  51       9.025  -8.944  25.812  1.00 16.76           C  
ATOM    844  CD2 LEU A  51       8.813 -10.151  23.616  1.00 16.76           C  
ATOM    845  H   LEU A  51       9.385  -6.293  22.526  1.00 16.76           H  
ATOM    846  HA  LEU A  51       7.583  -8.549  21.881  1.00 16.76           H  
ATOM    847 1HB  LEU A  51       7.980  -6.934  24.422  1.00 16.76           H  
ATOM    848 2HB  LEU A  51       6.910  -8.334  24.256  1.00 16.76           H  
ATOM    849  HG  LEU A  51       9.914  -8.359  24.009  1.00 16.76           H  
ATOM    850 1HD1 LEU A  51       9.856  -9.582  26.096  1.00 16.76           H  
ATOM    851 2HD1 LEU A  51       9.156  -7.962  26.263  1.00 16.76           H  
ATOM    852 3HD1 LEU A  51       8.094  -9.382  26.163  1.00 16.76           H  
ATOM    853 1HD2 LEU A  51       9.639 -10.809  23.888  1.00 16.76           H  
ATOM    854 2HD2 LEU A  51       7.871 -10.604  23.925  1.00 16.76           H  
ATOM    855 3HD2 LEU A  51       8.805 -10.006  22.534  1.00 16.76           H  
ATOM    856  N   PHE A  52       6.671  -5.585  21.526  1.00 15.73           N  
ATOM    857  CA  PHE A  52       5.491  -4.780  21.283  1.00 15.73           C  
ATOM    858  C   PHE A  52       4.658  -5.534  20.256  1.00 15.73           C  
ATOM    859  O   PHE A  52       5.182  -6.022  19.256  1.00 15.73           O  
ATOM    860  CB  PHE A  52       5.888  -3.385  20.796  1.00 15.73           C  
ATOM    861  CG  PHE A  52       6.491  -2.506  21.893  1.00 15.73           C  
ATOM    862  CD1 PHE A  52       6.852  -3.044  23.131  1.00 15.73           C  
ATOM    863  CD2 PHE A  52       6.699  -1.146  21.684  1.00 15.73           C  
ATOM    864  CE1 PHE A  52       7.385  -2.242  24.125  1.00 15.73           C  
ATOM    865  CE2 PHE A  52       7.233  -0.346  22.680  1.00 15.73           C  
ATOM    866  CZ  PHE A  52       7.571  -0.896  23.897  1.00 15.73           C  
ATOM    867  H   PHE A  52       7.583  -5.282  21.188  1.00 15.73           H  
ATOM    868  HA  PHE A  52       4.918  -4.686  22.205  1.00 15.73           H  
ATOM    869 1HB  PHE A  52       6.618  -3.476  19.991  1.00 15.73           H  
ATOM    870 2HB  PHE A  52       5.012  -2.879  20.392  1.00 15.73           H  
ATOM    871  HD1 PHE A  52       6.707  -4.105  23.316  1.00 15.73           H  
ATOM    872  HD2 PHE A  52       6.428  -0.712  20.724  1.00 15.73           H  
ATOM    873  HE1 PHE A  52       7.656  -2.679  25.088  1.00 15.73           H  
ATOM    874  HE2 PHE A  52       7.387   0.718  22.506  1.00 15.73           H  
ATOM    875  HZ  PHE A  52       7.983  -0.263  24.680  1.00 15.73           H  
ATOM    876  N   MET A  53       3.357  -5.618  20.487  1.00 15.65           N  
ATOM    877  CA  MET A  53       2.498  -6.372  19.582  1.00 15.65           C  
ATOM    878  C   MET A  53       1.029  -6.075  19.808  1.00 15.65           C  
ATOM    879  O   MET A  53       0.660  -5.353  20.738  1.00 15.65           O  
ATOM    880  CB  MET A  53       2.765  -7.877  19.712  1.00 15.65           C  
ATOM    881  CG  MET A  53       2.425  -8.485  21.064  1.00 15.65           C  
ATOM    882  SD  MET A  53       2.975 -10.207  21.194  1.00 15.65           S  
ATOM    883  CE  MET A  53       4.754 -10.032  21.370  1.00 15.65           C  
ATOM    884  H   MET A  53       2.966  -5.193  21.313  1.00 15.65           H  
ATOM    885  HA  MET A  53       2.732  -6.069  18.560  1.00 15.65           H  
ATOM    886 1HB  MET A  53       2.183  -8.411  18.964  1.00 15.65           H  
ATOM    887 2HB  MET A  53       3.813  -8.091  19.514  1.00 15.65           H  
ATOM    888 1HG  MET A  53       2.905  -7.907  21.853  1.00 15.65           H  
ATOM    889 2HG  MET A  53       1.345  -8.453  21.217  1.00 15.65           H  
ATOM    890 1HE  MET A  53       5.215 -11.015  21.442  1.00 15.65           H  
ATOM    891 2HE  MET A  53       5.158  -9.502  20.506  1.00 15.65           H  
ATOM    892 3HE  MET A  53       4.971  -9.471  22.273  1.00 15.65           H  
ATOM    893  N   HIS A  54       0.196  -6.652  18.959  1.00 16.52           N  
ATOM    894  CA  HIS A  54      -1.243  -6.527  19.081  1.00 16.52           C  
ATOM    895  C   HIS A  54      -1.907  -7.855  18.765  1.00 16.52           C  
ATOM    896  O   HIS A  54      -1.303  -8.730  18.141  1.00 16.52           O  
ATOM    897  CB  HIS A  54      -1.752  -5.427  18.146  1.00 16.52           C  
ATOM    898  CG  HIS A  54      -1.441  -5.673  16.687  1.00 16.52           C  
ATOM    899  ND1 HIS A  54      -0.250  -5.268  16.110  1.00 16.52           N  
ATOM    900  CD2 HIS A  54      -2.141  -6.287  15.700  1.00 16.52           C  
ATOM    901  CE1 HIS A  54      -0.241  -5.610  14.832  1.00 16.52           C  
ATOM    902  NE2 HIS A  54      -1.373  -6.229  14.558  1.00 16.52           N  
ATOM    903  H   HIS A  54       0.571  -7.212  18.208  1.00 16.52           H  
ATOM    904  HA  HIS A  54      -1.506  -6.261  20.104  1.00 16.52           H  
ATOM    905 1HB  HIS A  54      -2.827  -5.323  18.255  1.00 16.52           H  
ATOM    906 2HB  HIS A  54      -1.304  -4.474  18.434  1.00 16.52           H  
ATOM    907  HD2 HIS A  54      -3.118  -6.741  15.786  1.00 16.52           H  
ATOM    908  HE1 HIS A  54       0.567  -5.417  14.126  1.00 16.52           H  
ATOM    909  HE2 HIS A  54      -1.635  -6.605  13.658  1.00 16.52           H  
ATOM    910  N   HIS A  55      -3.157  -8.002  19.191  1.00 18.23           N  
ATOM    911  CA  HIS A  55      -3.892  -9.248  18.998  1.00 18.23           C  
ATOM    912  C   HIS A  55      -5.268  -8.987  18.413  1.00 18.23           C  
ATOM    913  O   HIS A  55      -6.295  -9.331  19.006  1.00 18.23           O  
ATOM    914  CB  HIS A  55      -4.006  -9.981  20.335  1.00 18.23           C  
ATOM    915  CG  HIS A  55      -2.665 -10.285  20.968  1.00 18.23           C  
ATOM    916  ND1 HIS A  55      -1.815 -11.255  20.483  1.00 18.23           N  
ATOM    917  CD2 HIS A  55      -2.037  -9.728  22.031  1.00 18.23           C  
ATOM    918  CE1 HIS A  55      -0.717 -11.282  21.222  1.00 18.23           C  
ATOM    919  NE2 HIS A  55      -0.832 -10.369  22.170  1.00 18.23           N  
ATOM    920  H   HIS A  55      -3.605  -7.244  19.684  1.00 18.23           H  
ATOM    921  HA  HIS A  55      -3.354  -9.887  18.298  1.00 18.23           H  
ATOM    922 1HB  HIS A  55      -4.587  -9.377  21.033  1.00 18.23           H  
ATOM    923 2HB  HIS A  55      -4.540 -10.920  20.190  1.00 18.23           H  
ATOM    924  HD1 HIS A  55      -1.979 -11.843  19.691  1.00 18.23           H  
ATOM    925  HD2 HIS A  55      -2.312  -8.933  22.724  1.00 18.23           H  
ATOM    926  HE1 HIS A  55       0.086 -11.984  20.997  1.00 18.23           H  
ATOM    927  N   VAL A  56      -5.285  -8.340  17.264  1.00 20.50           N  
ATOM    928  CA  VAL A  56      -6.519  -7.963  16.597  1.00 20.50           C  
ATOM    929  C   VAL A  56      -7.083  -9.104  15.766  1.00 20.50           C  
ATOM    930  O   VAL A  56      -6.385  -9.663  14.918  1.00 20.50           O  
ATOM    931  CB  VAL A  56      -6.250  -6.747  15.698  1.00 20.50           C  
ATOM    932  CG1 VAL A  56      -7.495  -6.379  14.917  1.00 20.50           C  
ATOM    933  CG2 VAL A  56      -5.789  -5.587  16.571  1.00 20.50           C  
ATOM    934  H   VAL A  56      -4.399  -8.104  16.837  1.00 20.50           H  
ATOM    935  HA  VAL A  56      -7.253  -7.688  17.358  1.00 20.50           H  
ATOM    936  HB  VAL A  56      -5.476  -7.000  14.976  1.00 20.50           H  
ATOM    937 1HG1 VAL A  56      -7.282  -5.524  14.279  1.00 20.50           H  
ATOM    938 2HG1 VAL A  56      -7.801  -7.222  14.297  1.00 20.50           H  
ATOM    939 3HG1 VAL A  56      -8.298  -6.127  15.606  1.00 20.50           H  
ATOM    940 1HG2 VAL A  56      -5.578  -4.718  15.946  1.00 20.50           H  
ATOM    941 2HG2 VAL A  56      -6.570  -5.339  17.288  1.00 20.50           H  
ATOM    942 3HG2 VAL A  56      -4.892  -5.871  17.107  1.00 20.50           H  
ATOM    943  N   SER A  57      -8.340  -9.469  16.010  1.00 22.74           N  
ATOM    944  CA  SER A  57      -8.959 -10.541  15.243  1.00 22.74           C  
ATOM    945  C   SER A  57      -9.061 -10.104  13.789  1.00 22.74           C  
ATOM    946  O   SER A  57      -9.597  -9.035  13.490  1.00 22.74           O  
ATOM    947  CB  SER A  57     -10.326 -10.875  15.798  1.00 22.74           C  
ATOM    948  OG  SER A  57     -10.951 -11.861  15.030  1.00 22.74           O  
ATOM    949  H   SER A  57      -8.863  -8.992  16.733  1.00 22.74           H  
ATOM    950  HA  SER A  57      -8.322 -11.426  15.297  1.00 22.74           H  
ATOM    951 1HB  SER A  57     -10.229 -11.220  16.829  1.00 22.74           H  
ATOM    952 2HB  SER A  57     -10.942  -9.976  15.810  1.00 22.74           H  
ATOM    953  HG  SER A  57     -10.989 -11.516  14.131  1.00 22.74           H  
ATOM    954  N   LEU A  58      -8.643 -10.951  12.865  1.00 24.22           N  
ATOM    955  CA  LEU A  58      -8.641 -10.541  11.467  1.00 24.22           C  
ATOM    956  C   LEU A  58      -9.948 -10.821  10.737  1.00 24.22           C  
ATOM    957  O   LEU A  58     -10.008 -11.667   9.843  1.00 24.22           O  
ATOM    958  CB  LEU A  58      -7.476 -11.216  10.755  1.00 24.22           C  
ATOM    959  CG  LEU A  58      -6.110 -10.905  11.386  1.00 24.22           C  
ATOM    960  CD1 LEU A  58      -5.021 -11.625  10.610  1.00 24.22           C  
ATOM    961  CD2 LEU A  58      -5.899  -9.391  11.419  1.00 24.22           C  
ATOM    962  H   LEU A  58      -8.257 -11.844  13.137  1.00 24.22           H  
ATOM    963  HA  LEU A  58      -8.469  -9.466  11.437  1.00 24.22           H  
ATOM    964 1HB  LEU A  58      -7.625 -12.296  10.773  1.00 24.22           H  
ATOM    965 2HB  LEU A  58      -7.458 -10.883   9.718  1.00 24.22           H  
ATOM    966  HG  LEU A  58      -6.092 -11.283  12.413  1.00 24.22           H  
ATOM    967 1HD1 LEU A  58      -4.054 -11.420  11.069  1.00 24.22           H  
ATOM    968 2HD1 LEU A  58      -5.211 -12.698  10.628  1.00 24.22           H  
ATOM    969 3HD1 LEU A  58      -5.016 -11.273   9.579  1.00 24.22           H  
ATOM    970 1HD2 LEU A  58      -4.938  -9.169  11.883  1.00 24.22           H  
ATOM    971 2HD2 LEU A  58      -5.914  -8.997  10.405  1.00 24.22           H  
ATOM    972 3HD2 LEU A  58      -6.696  -8.924  12.004  1.00 24.22           H  
ATOM    973  N   GLU A  59     -10.984 -10.097  11.143  1.00 24.67           N  
ATOM    974  CA  GLU A  59     -12.318 -10.246  10.570  1.00 24.67           C  
ATOM    975  C   GLU A  59     -13.009  -8.868  10.505  1.00 24.67           C  
ATOM    976  O   GLU A  59     -12.900  -8.096  11.457  1.00 24.67           O  
ATOM    977  CB  GLU A  59     -13.129 -11.232  11.436  1.00 24.67           C  
ATOM    978  CG  GLU A  59     -14.519 -11.616  10.908  1.00 24.67           C  
ATOM    979  CD  GLU A  59     -15.228 -12.635  11.771  1.00 24.67           C  
ATOM    980  OE1 GLU A  59     -14.669 -13.043  12.759  1.00 24.67           O  
ATOM    981  OE2 GLU A  59     -16.323 -13.020  11.428  1.00 24.67           O  
ATOM    982  H   GLU A  59     -10.799  -9.430  11.894  1.00 24.67           H  
ATOM    983  HA  GLU A  59     -12.197 -10.664   9.578  1.00 24.67           H  
ATOM    984 1HB  GLU A  59     -12.559 -12.153  11.553  1.00 24.67           H  
ATOM    985 2HB  GLU A  59     -13.263 -10.806  12.430  1.00 24.67           H  
ATOM    986 1HG  GLU A  59     -15.138 -10.721  10.838  1.00 24.67           H  
ATOM    987 2HG  GLU A  59     -14.412 -12.032   9.911  1.00 24.67           H  
ATOM    988  N   PRO A  60     -13.693  -8.508   9.401  1.00 24.67           N  
ATOM    989  CA  PRO A  60     -14.452  -7.278   9.257  1.00 24.67           C  
ATOM    990  C   PRO A  60     -15.721  -7.320  10.086  1.00 24.67           C  
ATOM    991  O   PRO A  60     -16.301  -8.385  10.287  1.00 24.67           O  
ATOM    992  CB  PRO A  60     -14.747  -7.239   7.753  1.00 24.67           C  
ATOM    993  CG  PRO A  60     -14.744  -8.688   7.322  1.00 24.67           C  
ATOM    994  CD  PRO A  60     -13.695  -9.358   8.187  1.00 24.67           C  
ATOM    995  HA  PRO A  60     -13.821  -6.428   9.557  1.00 24.67           H  
ATOM    996 1HB  PRO A  60     -15.717  -6.752   7.572  1.00 24.67           H  
ATOM    997 2HB  PRO A  60     -13.988  -6.635   7.236  1.00 24.67           H  
ATOM    998 1HG  PRO A  60     -15.745  -9.120   7.468  1.00 24.67           H  
ATOM    999 2HG  PRO A  60     -14.519  -8.764   6.247  1.00 24.67           H  
ATOM   1000 1HD  PRO A  60     -14.037 -10.370   8.396  1.00 24.67           H  
ATOM   1001 2HD  PRO A  60     -12.711  -9.337   7.692  1.00 24.67           H  
ATOM   1002  N   ILE A  61     -16.213  -6.153  10.479  1.00 24.67           N  
ATOM   1003  CA  ILE A  61     -17.481  -6.074  11.194  1.00 24.67           C  
ATOM   1004  C   ILE A  61     -18.516  -5.326  10.368  1.00 24.67           C  
ATOM   1005  O   ILE A  61     -19.596  -4.971  10.844  1.00 24.67           O  
ATOM   1006  CB  ILE A  61     -17.313  -5.391  12.557  1.00 24.67           C  
ATOM   1007  CG1 ILE A  61     -16.803  -3.963  12.384  1.00 24.67           C  
ATOM   1008  CG2 ILE A  61     -16.366  -6.212  13.414  1.00 24.67           C  
ATOM   1009  CD1 ILE A  61     -16.875  -3.148  13.662  1.00 24.67           C  
ATOM   1010  H   ILE A  61     -15.694  -5.305  10.301  1.00 24.67           H  
ATOM   1011  HA  ILE A  61     -17.845  -7.085  11.365  1.00 24.67           H  
ATOM   1012  HB  ILE A  61     -18.279  -5.329  13.049  1.00 24.67           H  
ATOM   1013 1HG1 ILE A  61     -15.768  -3.993  12.044  1.00 24.67           H  
ATOM   1014 2HG1 ILE A  61     -17.404  -3.462  11.624  1.00 24.67           H  
ATOM   1015 1HG2 ILE A  61     -16.256  -5.742  14.388  1.00 24.67           H  
ATOM   1016 2HG2 ILE A  61     -16.769  -7.217  13.537  1.00 24.67           H  
ATOM   1017 3HG2 ILE A  61     -15.387  -6.272  12.930  1.00 24.67           H  
ATOM   1018 1HD1 ILE A  61     -16.507  -2.138  13.476  1.00 24.67           H  
ATOM   1019 2HD1 ILE A  61     -17.911  -3.101  13.994  1.00 24.67           H  
ATOM   1020 3HD1 ILE A  61     -16.269  -3.618  14.434  1.00 24.67           H  
ATOM   1021  N   THR A  62     -18.217  -5.165   9.087  1.00 24.67           N  
ATOM   1022  CA  THR A  62     -19.061  -4.418   8.162  1.00 24.67           C  
ATOM   1023  C   THR A  62     -20.377  -5.136   7.864  1.00 24.67           C  
ATOM   1024  O   THR A  62     -21.320  -4.538   7.345  1.00 24.67           O  
ATOM   1025  CB  THR A  62     -18.288  -4.175   6.856  1.00 24.67           C  
ATOM   1026  OG1 THR A  62     -17.976  -5.432   6.234  1.00 24.67           O  
ATOM   1027  CG2 THR A  62     -16.983  -3.468   7.182  1.00 24.67           C  
ATOM   1028  H   THR A  62     -17.340  -5.538   8.755  1.00 24.67           H  
ATOM   1029  HA  THR A  62     -19.296  -3.452   8.613  1.00 24.67           H  
ATOM   1030  HB  THR A  62     -18.884  -3.567   6.176  1.00 24.67           H  
ATOM   1031  HG1 THR A  62     -18.775  -5.803   5.842  1.00 24.67           H  
ATOM   1032 1HG2 THR A  62     -16.422  -3.296   6.263  1.00 24.67           H  
ATOM   1033 2HG2 THR A  62     -17.200  -2.514   7.661  1.00 24.67           H  
ATOM   1034 3HG2 THR A  62     -16.394  -4.088   7.857  1.00 24.67           H  
ATOM   1035  N   CYS A  63     -20.437  -6.414   8.214  1.00 24.67           N  
ATOM   1036  CA  CYS A  63     -21.615  -7.233   8.011  1.00 24.67           C  
ATOM   1037  C   CYS A  63     -22.408  -7.457   9.301  1.00 24.67           C  
ATOM   1038  O   CYS A  63     -23.389  -8.200   9.296  1.00 24.67           O  
ATOM   1039  CB  CYS A  63     -21.203  -8.576   7.426  1.00 24.67           C  
ATOM   1040  SG  CYS A  63     -20.425  -8.430   5.803  1.00 24.67           S  
ATOM   1041  H   CYS A  63     -19.618  -6.829   8.635  1.00 24.67           H  
ATOM   1042  HA  CYS A  63     -22.263  -6.729   7.296  1.00 24.67           H  
ATOM   1043 1HB  CYS A  63     -20.498  -9.067   8.099  1.00 24.67           H  
ATOM   1044 2HB  CYS A  63     -22.076  -9.220   7.331  1.00 24.67           H  
ATOM   1045  HG  CYS A  63     -21.490  -7.911   5.192  1.00 24.67           H  
ATOM   1046  N   VAL A  64     -21.988  -6.838  10.411  1.00 24.67           N  
ATOM   1047  CA  VAL A  64     -22.707  -7.019  11.669  1.00 24.67           C  
ATOM   1048  C   VAL A  64     -24.097  -6.420  11.602  1.00 24.67           C  
ATOM   1049  O   VAL A  64     -25.078  -7.131  11.820  1.00 24.67           O  
ATOM   1050  CB  VAL A  64     -21.945  -6.367  12.840  1.00 24.67           C  
ATOM   1051  CG1 VAL A  64     -22.790  -6.373  14.105  1.00 24.67           C  
ATOM   1052  CG2 VAL A  64     -20.680  -7.131  13.086  1.00 24.67           C  
ATOM   1053  H   VAL A  64     -21.173  -6.222  10.395  1.00 24.67           H  
ATOM   1054  HA  VAL A  64     -22.798  -8.091  11.865  1.00 24.67           H  
ATOM   1055  HB  VAL A  64     -21.708  -5.332  12.585  1.00 24.67           H  
ATOM   1056 1HG1 VAL A  64     -22.229  -5.909  14.914  1.00 24.67           H  
ATOM   1057 2HG1 VAL A  64     -23.710  -5.814  13.941  1.00 24.67           H  
ATOM   1058 3HG1 VAL A  64     -23.031  -7.398  14.374  1.00 24.67           H  
ATOM   1059 1HG2 VAL A  64     -20.128  -6.670  13.903  1.00 24.67           H  
ATOM   1060 2HG2 VAL A  64     -20.920  -8.160  13.346  1.00 24.67           H  
ATOM   1061 3HG2 VAL A  64     -20.079  -7.122  12.194  1.00 24.67           H  
ATOM   1062  N   PRO A  65     -24.096  -5.104  11.290  1.00 24.67           N  
ATOM   1063  CA  PRO A  65     -24.207  -3.661  10.957  1.00 24.67           C  
ATOM   1064  C   PRO A  65     -23.823  -2.939  12.234  1.00 24.67           C  
ATOM   1065  O   PRO A  65     -24.484  -3.107  13.261  1.00 24.67           O  
ATOM   1066  CB  PRO A  65     -25.616  -3.273  10.567  1.00 24.67           C  
ATOM   1067  CG  PRO A  65     -26.387  -4.034  11.291  1.00 24.67           C  
ATOM   1068  CD  PRO A  65     -25.705  -5.267  11.428  1.00 24.67           C  
ATOM   1069  HA  PRO A  65     -23.493  -3.424  10.152  1.00 24.67           H  
ATOM   1070 1HB  PRO A  65     -25.771  -2.201  10.765  1.00 24.67           H  
ATOM   1071 2HB  PRO A  65     -25.758  -3.424   9.489  1.00 24.67           H  
ATOM   1072 1HG  PRO A  65     -26.580  -3.558  12.267  1.00 24.67           H  
ATOM   1073 2HG  PRO A  65     -27.362  -4.151  10.804  1.00 24.67           H  
ATOM   1074 1HD  PRO A  65     -26.011  -5.544  12.469  1.00 24.67           H  
ATOM   1075 2HD  PRO A  65     -26.131  -5.913  10.628  1.00 24.67           H  
ATOM   1076  N   PHE A  66     -22.739  -2.186  12.193  1.00 24.67           N  
ATOM   1077  CA  PHE A  66     -22.262  -1.510  13.385  1.00 24.67           C  
ATOM   1078  C   PHE A  66     -21.406  -0.303  13.007  1.00 24.67           C  
ATOM   1079  O   PHE A  66     -21.573   0.774  13.577  1.00 24.67           O  
ATOM   1080  OXT PHE A  66     -20.842  -0.318  11.912  1.00 24.67           O  
ATOM   1081  CB  PHE A  66     -21.470  -2.505  14.247  1.00 24.67           C  
ATOM   1082  CG  PHE A  66     -21.088  -2.006  15.607  1.00 24.67           C  
ATOM   1083  CD1 PHE A  66     -21.992  -2.096  16.657  1.00 24.67           C  
ATOM   1084  CD2 PHE A  66     -19.837  -1.460  15.854  1.00 24.67           C  
ATOM   1085  CE1 PHE A  66     -21.656  -1.650  17.923  1.00 24.67           C  
ATOM   1086  CE2 PHE A  66     -19.497  -1.016  17.120  1.00 24.67           C  
ATOM   1087  CZ  PHE A  66     -20.408  -1.111  18.154  1.00 24.67           C  
ATOM   1088  H   PHE A  66     -22.236  -2.078  11.322  1.00 24.67           H  
ATOM   1089  HA  PHE A  66     -23.124  -1.155  13.955  1.00 24.67           H  
ATOM   1090 1HB  PHE A  66     -22.061  -3.406  14.383  1.00 24.67           H  
ATOM   1091 2HB  PHE A  66     -20.559  -2.796  13.723  1.00 24.67           H  
ATOM   1092  HD1 PHE A  66     -22.979  -2.525  16.470  1.00 24.67           H  
ATOM   1093  HD2 PHE A  66     -19.117  -1.383  15.043  1.00 24.67           H  
ATOM   1094  HE1 PHE A  66     -22.378  -1.726  18.737  1.00 24.67           H  
ATOM   1095  HE2 PHE A  66     -18.510  -0.592  17.301  1.00 24.67           H  
ATOM   1096  HZ  PHE A  66     -20.142  -0.760  19.151  1.00 24.67           H  
TER    1097
ENDMDL

REMARK ID 612694 MODEL 5 BRCA2
PFRMAT TS
TARGET BRCA2
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       0.071  -0.649  -1.728  1.00 19.86           N  
ATOM      2  CA  MET A   1       1.175  -0.422  -0.806  1.00 19.86           C  
ATOM      3  C   MET A   1       1.687   1.002  -0.860  1.00 19.86           C  
ATOM      4  O   MET A   1       2.155   1.468  -1.901  1.00 19.86           O  
ATOM      5  CB  MET A   1       2.336  -1.362  -1.111  1.00 19.86           C  
ATOM      6  CG  MET A   1       3.525  -1.157  -0.189  1.00 19.86           C  
ATOM      7  SD  MET A   1       4.883  -2.272  -0.506  1.00 19.86           S  
ATOM      8  CE  MET A   1       6.078  -1.594   0.635  1.00 19.86           C  
ATOM      9 1H   MET A   1      -0.550  -1.350  -1.350  1.00 19.86           H  
ATOM     10 2H   MET A   1      -0.434   0.217  -1.856  1.00 19.86           H  
ATOM     11 3H   MET A   1       0.433  -0.961  -2.617  1.00 19.86           H  
ATOM     12  HA  MET A   1       0.822  -0.608   0.208  1.00 19.86           H  
ATOM     13 1HB  MET A   1       2.005  -2.395  -1.016  1.00 19.86           H  
ATOM     14 2HB  MET A   1       2.671  -1.211  -2.136  1.00 19.86           H  
ATOM     15 1HG  MET A   1       3.891  -0.135  -0.298  1.00 19.86           H  
ATOM     16 2HG  MET A   1       3.208  -1.285   0.845  1.00 19.86           H  
ATOM     17 1HE  MET A   1       7.005  -2.161   0.574  1.00 19.86           H  
ATOM     18 2HE  MET A   1       6.268  -0.555   0.386  1.00 19.86           H  
ATOM     19 3HE  MET A   1       5.682  -1.651   1.650  1.00 19.86           H  
ATOM     20  N   LYS A   2       1.614   1.701   0.262  1.00 17.13           N  
ATOM     21  CA  LYS A   2       2.149   3.054   0.309  1.00 17.13           C  
ATOM     22  C   LYS A   2       3.655   2.978   0.496  1.00 17.13           C  
ATOM     23  O   LYS A   2       4.142   2.128   1.247  1.00 17.13           O  
ATOM     24  CB  LYS A   2       1.511   3.859   1.441  1.00 17.13           C  
ATOM     25  CG  LYS A   2       0.018   4.136   1.259  1.00 17.13           C  
ATOM     26  CD  LYS A   2      -0.538   4.977   2.408  1.00 17.13           C  
ATOM     27  CE  LYS A   2      -2.029   5.252   2.232  1.00 17.13           C  
ATOM     28  NZ  LYS A   2      -2.580   6.057   3.358  1.00 17.13           N  
ATOM     29  H   LYS A   2       1.213   1.298   1.098  1.00 17.13           H  
ATOM     30  HA  LYS A   2       1.949   3.554  -0.641  1.00 17.13           H  
ATOM     31 1HB  LYS A   2       1.642   3.327   2.384  1.00 17.13           H  
ATOM     32 2HB  LYS A   2       2.023   4.817   1.535  1.00 17.13           H  
ATOM     33 1HG  LYS A   2      -0.138   4.670   0.321  1.00 17.13           H  
ATOM     34 2HG  LYS A   2      -0.525   3.194   1.214  1.00 17.13           H  
ATOM     35 1HD  LYS A   2      -0.384   4.451   3.351  1.00 17.13           H  
ATOM     36 2HD  LYS A   2      -0.008   5.928   2.452  1.00 17.13           H  
ATOM     37 1HE  LYS A   2      -2.185   5.794   1.301  1.00 17.13           H  
ATOM     38 2HE  LYS A   2      -2.564   4.303   2.183  1.00 17.13           H  
ATOM     39 1HZ  LYS A   2      -3.565   6.218   3.207  1.00 17.13           H  
ATOM     40 2HZ  LYS A   2      -2.450   5.557   4.226  1.00 17.13           H  
ATOM     41 3HZ  LYS A   2      -2.098   6.944   3.405  1.00 17.13           H  
ATOM     42  N   ARG A   3       4.384   3.876  -0.154  1.00 14.39           N  
ATOM     43  CA  ARG A   3       5.834   3.932  -0.024  1.00 14.39           C  
ATOM     44  C   ARG A   3       6.297   5.338   0.331  1.00 14.39           C  
ATOM     45  O   ARG A   3       5.624   6.318   0.015  1.00 14.39           O  
ATOM     46  CB  ARG A   3       6.505   3.463  -1.310  1.00 14.39           C  
ATOM     47  CG  ARG A   3       6.274   1.980  -1.653  1.00 14.39           C  
ATOM     48  CD  ARG A   3       6.941   1.586  -2.925  1.00 14.39           C  
ATOM     49  NE  ARG A   3       6.686   0.191  -3.275  1.00 14.39           N  
ATOM     50  CZ  ARG A   3       7.443  -0.853  -2.880  1.00 14.39           C  
ATOM     51  NH1 ARG A   3       8.501  -0.654  -2.126  1.00 14.39           N  
ATOM     52  NH2 ARG A   3       7.124  -2.079  -3.255  1.00 14.39           N  
ATOM     53  H   ARG A   3       3.919   4.536  -0.761  1.00 14.39           H  
ATOM     54  HA  ARG A   3       6.135   3.261   0.782  1.00 14.39           H  
ATOM     55 1HB  ARG A   3       6.138   4.054  -2.147  1.00 14.39           H  
ATOM     56 2HB  ARG A   3       7.581   3.623  -1.241  1.00 14.39           H  
ATOM     57 1HG  ARG A   3       6.669   1.366  -0.852  1.00 14.39           H  
ATOM     58 2HG  ARG A   3       5.203   1.787  -1.759  1.00 14.39           H  
ATOM     59 1HD  ARG A   3       6.568   2.212  -3.736  1.00 14.39           H  
ATOM     60 2HD  ARG A   3       8.017   1.721  -2.829  1.00 14.39           H  
ATOM     61  HE  ARG A   3       5.878  -0.005  -3.851  1.00 14.39           H  
ATOM     62 1HH1 ARG A   3       8.748   0.282  -1.838  1.00 14.39           H  
ATOM     63 2HH1 ARG A   3       9.066  -1.437  -1.833  1.00 14.39           H  
ATOM     64 1HH2 ARG A   3       6.310  -2.235  -3.832  1.00 14.39           H  
ATOM     65 2HH2 ARG A   3       7.689  -2.861  -2.959  1.00 14.39           H  
ATOM     66  N   ARG A   4       7.456   5.432   0.981  1.00 12.01           N  
ATOM     67  CA  ARG A   4       8.054   6.713   1.357  1.00 12.01           C  
ATOM     68  C   ARG A   4       9.482   6.845   0.841  1.00 12.01           C  
ATOM     69  O   ARG A   4      10.359   7.363   1.532  1.00 12.01           O  
ATOM     70  CB  ARG A   4       8.048   6.893   2.869  1.00 12.01           C  
ATOM     71  CG  ARG A   4       6.661   6.934   3.510  1.00 12.01           C  
ATOM     72  CD  ARG A   4       6.735   7.152   4.985  1.00 12.01           C  
ATOM     73  NE  ARG A   4       5.414   7.197   5.597  1.00 12.01           N  
ATOM     74  CZ  ARG A   4       5.179   7.436   6.904  1.00 12.01           C  
ATOM     75  NH1 ARG A   4       6.183   7.650   7.727  1.00 12.01           N  
ATOM     76  NH2 ARG A   4       3.938   7.458   7.358  1.00 12.01           N  
ATOM     77  H   ARG A   4       7.948   4.584   1.224  1.00 12.01           H  
ATOM     78  HA  ARG A   4       7.461   7.516   0.918  1.00 12.01           H  
ATOM     79 1HB  ARG A   4       8.602   6.079   3.333  1.00 12.01           H  
ATOM     80 2HB  ARG A   4       8.558   7.822   3.124  1.00 12.01           H  
ATOM     81 1HG  ARG A   4       6.080   7.746   3.066  1.00 12.01           H  
ATOM     82 2HG  ARG A   4       6.149   5.988   3.334  1.00 12.01           H  
ATOM     83 1HD  ARG A   4       7.296   6.340   5.445  1.00 12.01           H  
ATOM     84 2HD  ARG A   4       7.236   8.099   5.187  1.00 12.01           H  
ATOM     85  HE  ARG A   4       4.615   7.039   4.998  1.00 12.01           H  
ATOM     86 1HH1 ARG A   4       7.132   7.634   7.380  1.00 12.01           H  
ATOM     87 2HH1 ARG A   4       6.006   7.829   8.704  1.00 12.01           H  
ATOM     88 1HH2 ARG A   4       3.166   7.294   6.727  1.00 12.01           H  
ATOM     89 2HH2 ARG A   4       3.762   7.637   8.335  1.00 12.01           H  
ATOM     90  N   GLY A   5       9.726   6.333  -0.359  1.00 10.14           N  
ATOM     91  CA  GLY A   5      11.063   6.391  -0.942  1.00 10.14           C  
ATOM     92  C   GLY A   5      11.475   7.833  -1.214  1.00 10.14           C  
ATOM     93  O   GLY A   5      10.635   8.690  -1.491  1.00 10.14           O  
ATOM     94  H   GLY A   5       8.966   5.922  -0.878  1.00 10.14           H  
ATOM     95 1HA  GLY A   5      11.779   5.925  -0.265  1.00 10.14           H  
ATOM     96 2HA  GLY A   5      11.080   5.824  -1.872  1.00 10.14           H  
ATOM     97  N   GLU A   6      12.776   8.090  -1.157  1.00  8.78           N  
ATOM     98  CA  GLU A   6      13.300   9.422  -1.412  1.00  8.78           C  
ATOM     99  C   GLU A   6      13.143   9.771  -2.903  1.00  8.78           C  
ATOM    100  O   GLU A   6      13.404   8.911  -3.744  1.00  8.78           O  
ATOM    101  CB  GLU A   6      14.776   9.473  -0.999  1.00  8.78           C  
ATOM    102  CG  GLU A   6      15.425  10.848  -1.061  1.00  8.78           C  
ATOM    103  CD  GLU A   6      16.852  10.849  -0.554  1.00  8.78           C  
ATOM    104  OE1 GLU A   6      17.353   9.794  -0.240  1.00  8.78           O  
ATOM    105  OE2 GLU A   6      17.432  11.907  -0.463  1.00  8.78           O  
ATOM    106  H   GLU A   6      13.413   7.344  -0.921  1.00  8.78           H  
ATOM    107  HA  GLU A   6      12.760  10.113  -0.781  1.00  8.78           H  
ATOM    108 1HB  GLU A   6      14.876   9.105   0.021  1.00  8.78           H  
ATOM    109 2HB  GLU A   6      15.355   8.810  -1.642  1.00  8.78           H  
ATOM    110 1HG  GLU A   6      15.419  11.195  -2.093  1.00  8.78           H  
ATOM    111 2HG  GLU A   6      14.836  11.544  -0.470  1.00  8.78           H  
ATOM    112  N   PRO A   7      12.667  10.979  -3.267  1.00  7.79           N  
ATOM    113  CA  PRO A   7      12.592  11.467  -4.634  1.00  7.79           C  
ATOM    114  C   PRO A   7      13.968  11.437  -5.266  1.00  7.79           C  
ATOM    115  O   PRO A   7      14.954  11.771  -4.613  1.00  7.79           O  
ATOM    116  CB  PRO A   7      12.090  12.904  -4.455  1.00  7.79           C  
ATOM    117  CG  PRO A   7      11.320  12.875  -3.153  1.00  7.79           C  
ATOM    118  CD  PRO A   7      12.072  11.896  -2.272  1.00  7.79           C  
ATOM    119  HA  PRO A   7      11.882  10.851  -5.206  1.00  7.79           H  
ATOM    120 1HB  PRO A   7      12.944  13.597  -4.432  1.00  7.79           H  
ATOM    121 2HB  PRO A   7      11.468  13.193  -5.314  1.00  7.79           H  
ATOM    122 1HG  PRO A   7      11.270  13.884  -2.717  1.00  7.79           H  
ATOM    123 2HG  PRO A   7      10.282  12.558  -3.339  1.00  7.79           H  
ATOM    124 1HD  PRO A   7      12.847  12.400  -1.681  1.00  7.79           H  
ATOM    125 2HD  PRO A   7      11.318  11.379  -1.655  1.00  7.79           H  
ATOM    126  N   LEU A   8      14.038  11.088  -6.540  1.00  7.04           N  
ATOM    127  CA  LEU A   8      15.327  11.036  -7.210  1.00  7.04           C  
ATOM    128  C   LEU A   8      15.500  12.193  -8.178  1.00  7.04           C  
ATOM    129  O   LEU A   8      14.531  12.658  -8.780  1.00  7.04           O  
ATOM    130  CB  LEU A   8      15.467   9.706  -7.943  1.00  7.04           C  
ATOM    131  CG  LEU A   8      15.303   8.464  -7.047  1.00  7.04           C  
ATOM    132  CD1 LEU A   8      15.418   7.214  -7.903  1.00  7.04           C  
ATOM    133  CD2 LEU A   8      16.347   8.492  -5.934  1.00  7.04           C  
ATOM    134  H   LEU A   8      13.200  10.834  -7.042  1.00  7.04           H  
ATOM    135  HA  LEU A   8      16.115  11.102  -6.460  1.00  7.04           H  
ATOM    136 1HB  LEU A   8      14.715   9.658  -8.729  1.00  7.04           H  
ATOM    137 2HB  LEU A   8      16.453   9.665  -8.407  1.00  7.04           H  
ATOM    138  HG  LEU A   8      14.308   8.470  -6.595  1.00  7.04           H  
ATOM    139 1HD1 LEU A   8      15.284   6.333  -7.275  1.00  7.04           H  
ATOM    140 2HD1 LEU A   8      14.648   7.230  -8.674  1.00  7.04           H  
ATOM    141 3HD1 LEU A   8      16.401   7.181  -8.372  1.00  7.04           H  
ATOM    142 1HD2 LEU A   8      16.219   7.618  -5.295  1.00  7.04           H  
ATOM    143 2HD2 LEU A   8      17.344   8.483  -6.369  1.00  7.04           H  
ATOM    144 3HD2 LEU A   8      16.220   9.396  -5.334  1.00  7.04           H  
ATOM    145  N   ILE A   9      16.738  12.639  -8.339  1.00  6.53           N  
ATOM    146  CA  ILE A   9      17.064  13.686  -9.295  1.00  6.53           C  
ATOM    147  C   ILE A   9      17.875  13.103 -10.435  1.00  6.53           C  
ATOM    148  O   ILE A   9      18.905  12.466 -10.213  1.00  6.53           O  
ATOM    149  CB  ILE A   9      17.850  14.826  -8.629  1.00  6.53           C  
ATOM    150  CG1 ILE A   9      17.005  15.450  -7.510  1.00  6.53           C  
ATOM    151  CG2 ILE A   9      18.224  15.876  -9.672  1.00  6.53           C  
ATOM    152  CD1 ILE A   9      17.768  16.419  -6.644  1.00  6.53           C  
ATOM    153  H   ILE A   9      17.480  12.227  -7.791  1.00  6.53           H  
ATOM    154  HA  ILE A   9      16.140  14.093  -9.706  1.00  6.53           H  
ATOM    155  HB  ILE A   9      18.758  14.427  -8.178  1.00  6.53           H  
ATOM    156 1HG1 ILE A   9      16.162  15.974  -7.958  1.00  6.53           H  
ATOM    157 2HG1 ILE A   9      16.619  14.657  -6.870  1.00  6.53           H  
ATOM    158 1HG2 ILE A   9      18.786  16.678  -9.199  1.00  6.53           H  
ATOM    159 2HG2 ILE A   9      18.832  15.422 -10.448  1.00  6.53           H  
ATOM    160 3HG2 ILE A   9      17.318  16.282 -10.119  1.00  6.53           H  
ATOM    161 1HD1 ILE A   9      17.106  16.818  -5.876  1.00  6.53           H  
ATOM    162 2HD1 ILE A   9      18.604  15.902  -6.169  1.00  6.53           H  
ATOM    163 3HD1 ILE A   9      18.147  17.235  -7.257  1.00  6.53           H  
ATOM    164  N   LEU A  10      17.402  13.296 -11.651  1.00  6.39           N  
ATOM    165  CA  LEU A  10      18.087  12.743 -12.803  1.00  6.39           C  
ATOM    166  C   LEU A  10      19.040  13.765 -13.394  1.00  6.39           C  
ATOM    167  O   LEU A  10      18.633  14.882 -13.717  1.00  6.39           O  
ATOM    168  CB  LEU A  10      17.062  12.304 -13.835  1.00  6.39           C  
ATOM    169  CG  LEU A  10      16.031  11.293 -13.319  1.00  6.39           C  
ATOM    170  CD1 LEU A  10      15.056  10.964 -14.431  1.00  6.39           C  
ATOM    171  CD2 LEU A  10      16.751  10.056 -12.818  1.00  6.39           C  
ATOM    172  H   LEU A  10      16.552  13.828 -11.777  1.00  6.39           H  
ATOM    173  HA  LEU A  10      18.663  11.874 -12.487  1.00  6.39           H  
ATOM    174 1HB  LEU A  10      16.531  13.177 -14.204  1.00  6.39           H  
ATOM    175 2HB  LEU A  10      17.587  11.851 -14.660  1.00  6.39           H  
ATOM    176  HG  LEU A  10      15.467  11.734 -12.496  1.00  6.39           H  
ATOM    177 1HD1 LEU A  10      14.314  10.254 -14.067  1.00  6.39           H  
ATOM    178 2HD1 LEU A  10      14.557  11.874 -14.761  1.00  6.39           H  
ATOM    179 3HD1 LEU A  10      15.602  10.525 -15.269  1.00  6.39           H  
ATOM    180 1HD2 LEU A  10      16.023   9.336 -12.444  1.00  6.39           H  
ATOM    181 2HD2 LEU A  10      17.316   9.611 -13.643  1.00  6.39           H  
ATOM    182 3HD2 LEU A  10      17.436  10.331 -12.014  1.00  6.39           H  
ATOM    183  N   VAL A  11      20.315  13.394 -13.500  1.00  6.76           N  
ATOM    184  CA  VAL A  11      21.326  14.305 -14.022  1.00  6.76           C  
ATOM    185  C   VAL A  11      22.045  13.776 -15.266  1.00  6.76           C  
ATOM    186  O   VAL A  11      22.020  14.417 -16.319  1.00  6.76           O  
ATOM    187  CB  VAL A  11      22.364  14.613 -12.927  1.00  6.76           C  
ATOM    188  CG1 VAL A  11      23.444  15.531 -13.482  1.00  6.76           C  
ATOM    189  CG2 VAL A  11      21.657  15.244 -11.725  1.00  6.76           C  
ATOM    190  H   VAL A  11      20.574  12.465 -13.206  1.00  6.76           H  
ATOM    191  HA  VAL A  11      20.833  15.240 -14.288  1.00  6.76           H  
ATOM    192  HB  VAL A  11      22.851  13.692 -12.615  1.00  6.76           H  
ATOM    193 1HG1 VAL A  11      24.182  15.737 -12.707  1.00  6.76           H  
ATOM    194 2HG1 VAL A  11      23.936  15.051 -14.327  1.00  6.76           H  
ATOM    195 3HG1 VAL A  11      22.992  16.466 -13.810  1.00  6.76           H  
ATOM    196 1HG2 VAL A  11      22.383  15.460 -10.945  1.00  6.76           H  
ATOM    197 2HG2 VAL A  11      21.167  16.168 -12.034  1.00  6.76           H  
ATOM    198 3HG2 VAL A  11      20.911  14.552 -11.336  1.00  6.76           H  
ATOM    199  N   GLY A  12      22.706  12.618 -15.133  1.00  7.76           N  
ATOM    200  CA  GLY A  12      23.520  12.073 -16.217  1.00  7.76           C  
ATOM    201  C   GLY A  12      22.721  11.835 -17.489  1.00  7.76           C  
ATOM    202  O   GLY A  12      23.014  12.438 -18.522  1.00  7.76           O  
ATOM    203  H   GLY A  12      22.670  12.128 -14.255  1.00  7.76           H  
ATOM    204 1HA  GLY A  12      24.338  12.762 -16.430  1.00  7.76           H  
ATOM    205 2HA  GLY A  12      23.972  11.136 -15.892  1.00  7.76           H  
ATOM    206  N   GLU A  13      21.704  10.968 -17.399  1.00  9.41           N  
ATOM    207  CA  GLU A  13      20.851  10.668 -18.546  1.00  9.41           C  
ATOM    208  C   GLU A  13      21.718  10.482 -19.801  1.00  9.41           C  
ATOM    209  O   GLU A  13      21.842  11.395 -20.615  1.00  9.41           O  
ATOM    210  CB  GLU A  13      19.798  11.756 -18.710  1.00  9.41           C  
ATOM    211  CG  GLU A  13      18.901  11.919 -17.473  1.00  9.41           C  
ATOM    212  CD  GLU A  13      17.997  10.736 -17.187  1.00  9.41           C  
ATOM    213  OE1 GLU A  13      17.027  10.546 -17.885  1.00  9.41           O  
ATOM    214  OE2 GLU A  13      18.293  10.013 -16.266  1.00  9.41           O  
ATOM    215  H   GLU A  13      21.526  10.517 -16.515  1.00  9.41           H  
ATOM    216  HA  GLU A  13      20.310   9.744 -18.345  1.00  9.41           H  
ATOM    217 1HB  GLU A  13      20.281  12.695 -18.866  1.00  9.41           H  
ATOM    218 2HB  GLU A  13      19.174  11.549 -19.578  1.00  9.41           H  
ATOM    219 1HG  GLU A  13      19.538  12.090 -16.604  1.00  9.41           H  
ATOM    220 2HG  GLU A  13      18.287  12.806 -17.608  1.00  9.41           H  
ATOM    221  N   PRO A  14      22.375   9.327 -19.959  1.00 11.39           N  
ATOM    222  CA  PRO A  14      23.350   9.043 -20.994  1.00 11.39           C  
ATOM    223  C   PRO A  14      22.822   9.417 -22.361  1.00 11.39           C  
ATOM    224  O   PRO A  14      21.635   9.223 -22.657  1.00 11.39           O  
ATOM    225  CB  PRO A  14      23.528   7.526 -20.865  1.00 11.39           C  
ATOM    226  CG  PRO A  14      23.252   7.246 -19.408  1.00 11.39           C  
ATOM    227  CD  PRO A  14      22.120   8.185 -19.050  1.00 11.39           C  
ATOM    228  HA  PRO A  14      24.283   9.580 -20.772  1.00 11.39           H  
ATOM    229 1HB  PRO A  14      22.835   7.004 -21.539  1.00 11.39           H  
ATOM    230 2HB  PRO A  14      24.547   7.240 -21.166  1.00 11.39           H  
ATOM    231 1HG  PRO A  14      22.992   6.186 -19.268  1.00 11.39           H  
ATOM    232 2HG  PRO A  14      24.160   7.430 -18.813  1.00 11.39           H  
ATOM    233 1HD  PRO A  14      21.146   7.722 -19.273  1.00 11.39           H  
ATOM    234 2HD  PRO A  14      22.220   8.459 -17.996  1.00 11.39           H  
ATOM    235  N   SER A  15      23.735   9.913 -23.203  1.00 13.02           N  
ATOM    236  CA  SER A  15      23.432  10.427 -24.539  1.00 13.02           C  
ATOM    237  C   SER A  15      22.439   9.595 -25.334  1.00 13.02           C  
ATOM    238  O   SER A  15      21.597  10.159 -26.028  1.00 13.02           O  
ATOM    239  CB  SER A  15      24.717  10.554 -25.332  1.00 13.02           C  
ATOM    240  OG  SER A  15      25.559  11.526 -24.771  1.00 13.02           O  
ATOM    241  H   SER A  15      24.688   9.993 -22.875  1.00 13.02           H  
ATOM    242  HA  SER A  15      23.015  11.425 -24.418  1.00 13.02           H  
ATOM    243 1HB  SER A  15      25.228   9.593 -25.355  1.00 13.02           H  
ATOM    244 2HB  SER A  15      24.480  10.823 -26.362  1.00 13.02           H  
ATOM    245  HG  SER A  15      26.330  11.574 -25.345  1.00 13.02           H  
ATOM    246  N   ILE A  16      22.489   8.274 -25.240  1.00 13.51           N  
ATOM    247  CA  ILE A  16      21.549   7.481 -26.017  1.00 13.51           C  
ATOM    248  C   ILE A  16      20.123   7.780 -25.595  1.00 13.51           C  
ATOM    249  O   ILE A  16      19.236   7.915 -26.436  1.00 13.51           O  
ATOM    250  CB  ILE A  16      21.792   5.980 -25.881  1.00 13.51           C  
ATOM    251  CG1 ILE A  16      23.118   5.604 -26.539  1.00 13.51           C  
ATOM    252  CG2 ILE A  16      20.620   5.225 -26.516  1.00 13.51           C  
ATOM    253  CD1 ILE A  16      23.576   4.202 -26.218  1.00 13.51           C  
ATOM    254  H   ILE A  16      23.174   7.833 -24.643  1.00 13.51           H  
ATOM    255  HA  ILE A  16      21.658   7.752 -27.067  1.00 13.51           H  
ATOM    256  HB  ILE A  16      21.860   5.717 -24.825  1.00 13.51           H  
ATOM    257 1HG1 ILE A  16      23.013   5.695 -27.621  1.00 13.51           H  
ATOM    258 2HG1 ILE A  16      23.885   6.303 -26.207  1.00 13.51           H  
ATOM    259 1HG2 ILE A  16      20.779   4.154 -26.413  1.00 13.51           H  
ATOM    260 2HG2 ILE A  16      19.693   5.503 -26.015  1.00 13.51           H  
ATOM    261 3HG2 ILE A  16      20.550   5.483 -27.573  1.00 13.51           H  
ATOM    262 1HD1 ILE A  16      24.525   4.006 -26.720  1.00 13.51           H  
ATOM    263 2HD1 ILE A  16      23.707   4.100 -25.141  1.00 13.51           H  
ATOM    264 3HD1 ILE A  16      22.830   3.489 -26.564  1.00 13.51           H  
ATOM    265  N   LYS A  17      19.886   7.850 -24.284  1.00 12.60           N  
ATOM    266  CA  LYS A  17      18.546   8.111 -23.799  1.00 12.60           C  
ATOM    267  C   LYS A  17      18.118   9.478 -24.263  1.00 12.60           C  
ATOM    268  O   LYS A  17      16.992   9.666 -24.714  1.00 12.60           O  
ATOM    269  CB  LYS A  17      18.460   8.046 -22.283  1.00 12.60           C  
ATOM    270  CG  LYS A  17      17.039   8.246 -21.777  1.00 12.60           C  
ATOM    271  CD  LYS A  17      16.953   8.137 -20.287  1.00 12.60           C  
ATOM    272  CE  LYS A  17      15.515   8.314 -19.807  1.00 12.60           C  
ATOM    273  NZ  LYS A  17      15.434   8.288 -18.336  1.00 12.60           N  
ATOM    274  H   LYS A  17      20.656   7.803 -23.624  1.00 12.60           H  
ATOM    275  HA  LYS A  17      17.866   7.375 -24.224  1.00 12.60           H  
ATOM    276 1HB  LYS A  17      18.823   7.080 -21.933  1.00 12.60           H  
ATOM    277 2HB  LYS A  17      19.097   8.820 -21.841  1.00 12.60           H  
ATOM    278 1HG  LYS A  17      16.698   9.237 -22.074  1.00 12.60           H  
ATOM    279 2HG  LYS A  17      16.381   7.506 -22.231  1.00 12.60           H  
ATOM    280 1HD  LYS A  17      17.323   7.165 -19.962  1.00 12.60           H  
ATOM    281 2HD  LYS A  17      17.575   8.914 -19.832  1.00 12.60           H  
ATOM    282 1HE  LYS A  17      15.131   9.264 -20.163  1.00 12.60           H  
ATOM    283 2HE  LYS A  17      14.901   7.510 -20.211  1.00 12.60           H  
ATOM    284 1HZ  LYS A  17      14.485   8.416 -18.035  1.00 12.60           H  
ATOM    285 2HZ  LYS A  17      15.787   7.417 -17.981  1.00 12.60           H  
ATOM    286 3HZ  LYS A  17      16.014   9.066 -17.992  1.00 12.60           H  
ATOM    287  N   ARG A  18      19.023  10.443 -24.143  1.00 10.77           N  
ATOM    288  CA  ARG A  18      18.717  11.810 -24.541  1.00 10.77           C  
ATOM    289  C   ARG A  18      18.377  11.887 -26.032  1.00 10.77           C  
ATOM    290  O   ARG A  18      17.442  12.590 -26.436  1.00 10.77           O  
ATOM    291  CB  ARG A  18      19.881  12.715 -24.179  1.00 10.77           C  
ATOM    292  CG  ARG A  18      20.021  12.988 -22.669  1.00 10.77           C  
ATOM    293  CD  ARG A  18      21.271  13.768 -22.336  1.00 10.77           C  
ATOM    294  NE  ARG A  18      21.407  14.058 -20.887  1.00 10.77           N  
ATOM    295  CZ  ARG A  18      20.917  15.177 -20.282  1.00 10.77           C  
ATOM    296  NH1 ARG A  18      20.297  16.085 -21.015  1.00 10.77           N  
ATOM    297  NH2 ARG A  18      21.047  15.391 -18.973  1.00 10.77           N  
ATOM    298  H   ARG A  18      19.944  10.198 -23.764  1.00 10.77           H  
ATOM    299  HA  ARG A  18      17.850  12.142 -23.976  1.00 10.77           H  
ATOM    300 1HB  ARG A  18      20.802  12.261 -24.518  1.00 10.77           H  
ATOM    301 2HB  ARG A  18      19.779  13.670 -24.688  1.00 10.77           H  
ATOM    302 1HG  ARG A  18      19.163  13.557 -22.322  1.00 10.77           H  
ATOM    303 2HG  ARG A  18      20.049  12.034 -22.148  1.00 10.77           H  
ATOM    304 1HD  ARG A  18      22.138  13.177 -22.637  1.00 10.77           H  
ATOM    305 2HD  ARG A  18      21.270  14.710 -22.876  1.00 10.77           H  
ATOM    306  HE  ARG A  18      21.868  13.322 -20.288  1.00 10.77           H  
ATOM    307 1HH1 ARG A  18      20.190  15.941 -22.008  1.00 10.77           H  
ATOM    308 2HH1 ARG A  18      19.931  16.919 -20.580  1.00 10.77           H  
ATOM    309 1HH2 ARG A  18      21.533  14.720 -18.342  1.00 10.77           H  
ATOM    310 2HH2 ARG A  18      20.672  16.228 -18.567  1.00 10.77           H  
ATOM    311  N   ASN A  19      19.091  11.114 -26.852  1.00  8.85           N  
ATOM    312  CA  ASN A  19      18.808  11.095 -28.275  1.00  8.85           C  
ATOM    313  C   ASN A  19      17.417  10.520 -28.503  1.00  8.85           C  
ATOM    314  O   ASN A  19      16.630  11.073 -29.275  1.00  8.85           O  
ATOM    315  CB  ASN A  19      19.848  10.270 -29.008  1.00  8.85           C  
ATOM    316  CG  ASN A  19      21.201  10.947 -29.084  1.00  8.85           C  
ATOM    317  OD1 ASN A  19      21.329  12.171 -28.942  1.00  8.85           O  
ATOM    318  ND2 ASN A  19      22.222  10.156 -29.301  1.00  8.85           N  
ATOM    319  H   ASN A  19      19.863  10.560 -26.487  1.00  8.85           H  
ATOM    320  HA  ASN A  19      18.816  12.117 -28.654  1.00  8.85           H  
ATOM    321 1HB  ASN A  19      19.969   9.313 -28.500  1.00  8.85           H  
ATOM    322 2HB  ASN A  19      19.499  10.060 -30.017  1.00  8.85           H  
ATOM    323 1HD2 ASN A  19      23.144  10.537 -29.358  1.00  8.85           H  
ATOM    324 2HD2 ASN A  19      22.077   9.175 -29.406  1.00  8.85           H  
ATOM    325  N   LEU A  20      17.088   9.451 -27.766  1.00  7.44           N  
ATOM    326  CA  LEU A  20      15.776   8.838 -27.893  1.00  7.44           C  
ATOM    327  C   LEU A  20      14.689   9.792 -27.430  1.00  7.44           C  
ATOM    328  O   LEU A  20      13.624   9.847 -28.036  1.00  7.44           O  
ATOM    329  CB  LEU A  20      15.719   7.537 -27.089  1.00  7.44           C  
ATOM    330  CG  LEU A  20      16.552   6.400 -27.648  1.00  7.44           C  
ATOM    331  CD1 LEU A  20      16.561   5.248 -26.661  1.00  7.44           C  
ATOM    332  CD2 LEU A  20      15.964   5.981 -28.978  1.00  7.44           C  
ATOM    333  H   LEU A  20      17.778   9.034 -27.142  1.00  7.44           H  
ATOM    334  HA  LEU A  20      15.607   8.602 -28.940  1.00  7.44           H  
ATOM    335 1HB  LEU A  20      16.048   7.733 -26.076  1.00  7.44           H  
ATOM    336 2HB  LEU A  20      14.698   7.203 -27.062  1.00  7.44           H  
ATOM    337  HG  LEU A  20      17.575   6.731 -27.799  1.00  7.44           H  
ATOM    338 1HD1 LEU A  20      17.163   4.432 -27.060  1.00  7.44           H  
ATOM    339 2HD1 LEU A  20      16.991   5.587 -25.719  1.00  7.44           H  
ATOM    340 3HD1 LEU A  20      15.544   4.905 -26.495  1.00  7.44           H  
ATOM    341 1HD2 LEU A  20      16.554   5.168 -29.398  1.00  7.44           H  
ATOM    342 2HD2 LEU A  20      14.935   5.649 -28.834  1.00  7.44           H  
ATOM    343 3HD2 LEU A  20      15.976   6.831 -29.669  1.00  7.44           H  
ATOM    344  N   LEU A  21      14.947  10.574 -26.382  1.00  6.60           N  
ATOM    345  CA  LEU A  21      13.932  11.504 -25.913  1.00  6.60           C  
ATOM    346  C   LEU A  21      13.640  12.534 -26.990  1.00  6.60           C  
ATOM    347  O   LEU A  21      12.474  12.859 -27.238  1.00  6.60           O  
ATOM    348  CB  LEU A  21      14.384  12.185 -24.618  1.00  6.60           C  
ATOM    349  CG  LEU A  21      14.447  11.259 -23.387  1.00  6.60           C  
ATOM    350  CD1 LEU A  21      15.079  12.009 -22.225  1.00  6.60           C  
ATOM    351  CD2 LEU A  21      13.054  10.772 -23.049  1.00  6.60           C  
ATOM    352  H   LEU A  21      15.835  10.487 -25.891  1.00  6.60           H  
ATOM    353  HA  LEU A  21      13.023  10.955 -25.706  1.00  6.60           H  
ATOM    354 1HB  LEU A  21      15.378  12.599 -24.777  1.00  6.60           H  
ATOM    355 2HB  LEU A  21      13.701  13.004 -24.397  1.00  6.60           H  
ATOM    356  HG  LEU A  21      15.059  10.409 -23.609  1.00  6.60           H  
ATOM    357 1HD1 LEU A  21      15.137  11.359 -21.360  1.00  6.60           H  
ATOM    358 2HD1 LEU A  21      16.076  12.331 -22.497  1.00  6.60           H  
ATOM    359 3HD1 LEU A  21      14.471  12.879 -21.984  1.00  6.60           H  
ATOM    360 1HD2 LEU A  21      13.103  10.108 -22.186  1.00  6.60           H  
ATOM    361 2HD2 LEU A  21      12.415  11.624 -22.818  1.00  6.60           H  
ATOM    362 3HD2 LEU A  21      12.644  10.231 -23.899  1.00  6.60           H  
ATOM    363  N   ASN A  22      14.672  12.999 -27.696  1.00  6.18           N  
ATOM    364  CA  ASN A  22      14.426  13.952 -28.766  1.00  6.18           C  
ATOM    365  C   ASN A  22      13.594  13.291 -29.866  1.00  6.18           C  
ATOM    366  O   ASN A  22      12.645  13.897 -30.387  1.00  6.18           O  
ATOM    367  CB  ASN A  22      15.731  14.496 -29.313  1.00  6.18           C  
ATOM    368  CG  ASN A  22      16.405  15.471 -28.366  1.00  6.18           C  
ATOM    369  OD1 ASN A  22      15.777  16.043 -27.466  1.00  6.18           O  
ATOM    370  ND2 ASN A  22      17.682  15.678 -28.561  1.00  6.18           N  
ATOM    371  H   ASN A  22      15.628  12.713 -27.459  1.00  6.18           H  
ATOM    372  HA  ASN A  22      13.840  14.780 -28.365  1.00  6.18           H  
ATOM    373 1HB  ASN A  22      16.414  13.666 -29.501  1.00  6.18           H  
ATOM    374 2HB  ASN A  22      15.549  14.991 -30.266  1.00  6.18           H  
ATOM    375 1HD2 ASN A  22      18.183  16.311 -27.970  1.00  6.18           H  
ATOM    376 2HD2 ASN A  22      18.158  15.200 -29.297  1.00  6.18           H  
ATOM    377  N   GLU A  23      13.898  12.026 -30.182  1.00  6.10           N  
ATOM    378  CA  GLU A  23      13.121  11.326 -31.194  1.00  6.10           C  
ATOM    379  C   GLU A  23      11.676  11.159 -30.745  1.00  6.10           C  
ATOM    380  O   GLU A  23      10.756  11.335 -31.542  1.00  6.10           O  
ATOM    381  CB  GLU A  23      13.709   9.950 -31.527  1.00  6.10           C  
ATOM    382  CG  GLU A  23      15.039   9.976 -32.277  1.00  6.10           C  
ATOM    383  CD  GLU A  23      15.588   8.587 -32.579  1.00  6.10           C  
ATOM    384  OE1 GLU A  23      15.013   7.621 -32.128  1.00  6.10           O  
ATOM    385  OE2 GLU A  23      16.578   8.501 -33.270  1.00  6.10           O  
ATOM    386  H   GLU A  23      14.696  11.566 -29.733  1.00  6.10           H  
ATOM    387  HA  GLU A  23      13.125  11.929 -32.103  1.00  6.10           H  
ATOM    388 1HB  GLU A  23      13.862   9.393 -30.604  1.00  6.10           H  
ATOM    389 2HB  GLU A  23      12.995   9.388 -32.128  1.00  6.10           H  
ATOM    390 1HG  GLU A  23      14.904  10.518 -33.213  1.00  6.10           H  
ATOM    391 2HG  GLU A  23      15.763  10.524 -31.677  1.00  6.10           H  
ATOM    392  N   PHE A  24      11.467  10.854 -29.461  1.00  6.30           N  
ATOM    393  CA  PHE A  24      10.115  10.654 -28.968  1.00  6.30           C  
ATOM    394  C   PHE A  24       9.319  11.938 -29.065  1.00  6.30           C  
ATOM    395  O   PHE A  24       8.153  11.911 -29.459  1.00  6.30           O  
ATOM    396  CB  PHE A  24      10.108  10.115 -27.538  1.00  6.30           C  
ATOM    397  CG  PHE A  24      10.536   8.657 -27.456  1.00  6.30           C  
ATOM    398  CD1 PHE A  24      11.541   8.241 -26.589  1.00  6.30           C  
ATOM    399  CD2 PHE A  24       9.952   7.709 -28.282  1.00  6.30           C  
ATOM    400  CE1 PHE A  24      11.941   6.923 -26.541  1.00  6.30           C  
ATOM    401  CE2 PHE A  24      10.355   6.387 -28.240  1.00  6.30           C  
ATOM    402  CZ  PHE A  24      11.354   5.995 -27.366  1.00  6.30           C  
ATOM    403  H   PHE A  24      12.260  10.720 -28.841  1.00  6.30           H  
ATOM    404  HA  PHE A  24       9.631   9.912 -29.594  1.00  6.30           H  
ATOM    405 1HB  PHE A  24      10.790  10.707 -26.927  1.00  6.30           H  
ATOM    406 2HB  PHE A  24       9.112  10.213 -27.110  1.00  6.30           H  
ATOM    407  HD1 PHE A  24      12.014   8.967 -25.943  1.00  6.30           H  
ATOM    408  HD2 PHE A  24       9.170   8.018 -28.972  1.00  6.30           H  
ATOM    409  HE1 PHE A  24      12.728   6.620 -25.853  1.00  6.30           H  
ATOM    410  HE2 PHE A  24       9.887   5.653 -28.897  1.00  6.30           H  
ATOM    411  HZ  PHE A  24      11.674   4.956 -27.331  1.00  6.30           H  
ATOM    412  N   ASP A  25       9.937  13.079 -28.749  1.00  6.86           N  
ATOM    413  CA  ASP A  25       9.197  14.327 -28.874  1.00  6.86           C  
ATOM    414  C   ASP A  25       8.812  14.581 -30.329  1.00  6.86           C  
ATOM    415  O   ASP A  25       7.691  15.015 -30.609  1.00  6.86           O  
ATOM    416  CB  ASP A  25       9.984  15.512 -28.309  1.00  6.86           C  
ATOM    417  CG  ASP A  25      10.037  15.533 -26.760  1.00  6.86           C  
ATOM    418  OD1 ASP A  25       9.301  14.794 -26.144  1.00  6.86           O  
ATOM    419  OD2 ASP A  25      10.782  16.320 -26.219  1.00  6.86           O  
ATOM    420  H   ASP A  25      10.901  13.070 -28.407  1.00  6.86           H  
ATOM    421  HA  ASP A  25       8.281  14.239 -28.296  1.00  6.86           H  
ATOM    422 1HB  ASP A  25      11.011  15.463 -28.686  1.00  6.86           H  
ATOM    423 2HB  ASP A  25       9.548  16.445 -28.666  1.00  6.86           H  
ATOM    424  N   ARG A  26       9.711  14.259 -31.270  1.00  7.94           N  
ATOM    425  CA  ARG A  26       9.404  14.452 -32.686  1.00  7.94           C  
ATOM    426  C   ARG A  26       8.251  13.542 -33.111  1.00  7.94           C  
ATOM    427  O   ARG A  26       7.354  13.954 -33.856  1.00  7.94           O  
ATOM    428  CB  ARG A  26      10.636  14.180 -33.533  1.00  7.94           C  
ATOM    429  CG  ARG A  26      11.732  15.230 -33.399  1.00  7.94           C  
ATOM    430  CD  ARG A  26      12.960  14.851 -34.144  1.00  7.94           C  
ATOM    431  NE  ARG A  26      14.009  15.852 -34.015  1.00  7.94           N  
ATOM    432  CZ  ARG A  26      15.284  15.681 -34.416  1.00  7.94           C  
ATOM    433  NH1 ARG A  26      15.656  14.546 -34.966  1.00  7.94           N  
ATOM    434  NH2 ARG A  26      16.163  16.656 -34.258  1.00  7.94           N  
ATOM    435  H   ARG A  26      10.632  13.911 -30.992  1.00  7.94           H  
ATOM    436  HA  ARG A  26       9.102  15.490 -32.836  1.00  7.94           H  
ATOM    437 1HB  ARG A  26      11.062  13.220 -33.257  1.00  7.94           H  
ATOM    438 2HB  ARG A  26      10.352  14.123 -34.582  1.00  7.94           H  
ATOM    439 1HG  ARG A  26      11.370  16.180 -33.790  1.00  7.94           H  
ATOM    440 2HG  ARG A  26      11.991  15.350 -32.348  1.00  7.94           H  
ATOM    441 1HD  ARG A  26      13.339  13.909 -33.747  1.00  7.94           H  
ATOM    442 2HD  ARG A  26      12.725  14.734 -35.200  1.00  7.94           H  
ATOM    443  HE  ARG A  26      13.762  16.739 -33.595  1.00  7.94           H  
ATOM    444 1HH1 ARG A  26      14.985  13.799 -35.086  1.00  7.94           H  
ATOM    445 2HH1 ARG A  26      16.611  14.420 -35.269  1.00  7.94           H  
ATOM    446 1HH2 ARG A  26      15.880  17.529 -33.836  1.00  7.94           H  
ATOM    447 2HH2 ARG A  26      17.118  16.528 -34.560  1.00  7.94           H  
ATOM    448  N   ILE A  27       8.238  12.318 -32.583  1.00  9.57           N  
ATOM    449  CA  ILE A  27       7.165  11.380 -32.869  1.00  9.57           C  
ATOM    450  C   ILE A  27       5.853  11.930 -32.347  1.00  9.57           C  
ATOM    451  O   ILE A  27       4.853  11.922 -33.062  1.00  9.57           O  
ATOM    452  CB  ILE A  27       7.446   9.999 -32.261  1.00  9.57           C  
ATOM    453  CG1 ILE A  27       8.628   9.342 -33.000  1.00  9.57           C  
ATOM    454  CG2 ILE A  27       6.194   9.144 -32.317  1.00  9.57           C  
ATOM    455  CD1 ILE A  27       9.197   8.128 -32.297  1.00  9.57           C  
ATOM    456  H   ILE A  27       9.015  12.023 -31.989  1.00  9.57           H  
ATOM    457  HA  ILE A  27       7.083  11.266 -33.948  1.00  9.57           H  
ATOM    458  HB  ILE A  27       7.745  10.120 -31.227  1.00  9.57           H  
ATOM    459 1HG1 ILE A  27       8.291   9.037 -33.989  1.00  9.57           H  
ATOM    460 2HG1 ILE A  27       9.417  10.074 -33.122  1.00  9.57           H  
ATOM    461 1HG2 ILE A  27       6.395   8.175 -31.870  1.00  9.57           H  
ATOM    462 2HG2 ILE A  27       5.402   9.643 -31.762  1.00  9.57           H  
ATOM    463 3HG2 ILE A  27       5.884   9.013 -33.353  1.00  9.57           H  
ATOM    464 1HD1 ILE A  27      10.022   7.724 -32.884  1.00  9.57           H  
ATOM    465 2HD1 ILE A  27       9.563   8.417 -31.324  1.00  9.57           H  
ATOM    466 3HD1 ILE A  27       8.424   7.372 -32.188  1.00  9.57           H  
ATOM    467  N   ILE A  28       5.864  12.456 -31.125  1.00 11.62           N  
ATOM    468  CA  ILE A  28       4.653  13.014 -30.556  1.00 11.62           C  
ATOM    469  C   ILE A  28       4.132  14.163 -31.396  1.00 11.62           C  
ATOM    470  O   ILE A  28       2.938  14.210 -31.689  1.00 11.62           O  
ATOM    471  CB  ILE A  28       4.876  13.489 -29.119  1.00 11.62           C  
ATOM    472  CG1 ILE A  28       5.108  12.273 -28.216  1.00 11.62           C  
ATOM    473  CG2 ILE A  28       3.677  14.323 -28.656  1.00 11.62           C  
ATOM    474  CD1 ILE A  28       5.640  12.625 -26.848  1.00 11.62           C  
ATOM    475  H   ILE A  28       6.722  12.438 -30.574  1.00 11.62           H  
ATOM    476  HA  ILE A  28       3.894  12.231 -30.537  1.00 11.62           H  
ATOM    477  HB  ILE A  28       5.778  14.099 -29.077  1.00 11.62           H  
ATOM    478 1HG1 ILE A  28       4.163  11.743 -28.097  1.00 11.62           H  
ATOM    479 2HG1 ILE A  28       5.815  11.607 -28.701  1.00 11.62           H  
ATOM    480 1HG2 ILE A  28       3.843  14.668 -27.638  1.00 11.62           H  
ATOM    481 2HG2 ILE A  28       3.552  15.190 -29.311  1.00 11.62           H  
ATOM    482 3HG2 ILE A  28       2.772  13.717 -28.691  1.00 11.62           H  
ATOM    483 1HD1 ILE A  28       5.779  11.715 -26.269  1.00 11.62           H  
ATOM    484 2HD1 ILE A  28       6.599  13.137 -26.952  1.00 11.62           H  
ATOM    485 3HD1 ILE A  28       4.935  13.277 -26.339  1.00 11.62           H  
ATOM    486  N   GLU A  29       5.003  15.084 -31.820  1.00 13.65           N  
ATOM    487  CA  GLU A  29       4.481  16.178 -32.632  1.00 13.65           C  
ATOM    488  C   GLU A  29       3.867  15.643 -33.919  1.00 13.65           C  
ATOM    489  O   GLU A  29       2.807  16.108 -34.344  1.00 13.65           O  
ATOM    490  CB  GLU A  29       5.561  17.208 -32.984  1.00 13.65           C  
ATOM    491  CG  GLU A  29       6.047  18.075 -31.821  1.00 13.65           C  
ATOM    492  CD  GLU A  29       7.080  19.123 -32.244  1.00 13.65           C  
ATOM    493  OE1 GLU A  29       7.482  19.119 -33.388  1.00 13.65           O  
ATOM    494  OE2 GLU A  29       7.449  19.930 -31.418  1.00 13.65           O  
ATOM    495  H   GLU A  29       5.990  15.030 -31.562  1.00 13.65           H  
ATOM    496  HA  GLU A  29       3.697  16.681 -32.064  1.00 13.65           H  
ATOM    497 1HB  GLU A  29       6.431  16.683 -33.387  1.00 13.65           H  
ATOM    498 2HB  GLU A  29       5.189  17.869 -33.767  1.00 13.65           H  
ATOM    499 1HG  GLU A  29       5.189  18.577 -31.373  1.00 13.65           H  
ATOM    500 2HG  GLU A  29       6.486  17.421 -31.066  1.00 13.65           H  
ATOM    501  N   ASN A  30       4.493  14.634 -34.527  1.00 14.84           N  
ATOM    502  CA  ASN A  30       3.938  14.086 -35.752  1.00 14.84           C  
ATOM    503  C   ASN A  30       2.585  13.424 -35.486  1.00 14.84           C  
ATOM    504  O   ASN A  30       1.660  13.544 -36.293  1.00 14.84           O  
ATOM    505  CB  ASN A  30       4.920  13.124 -36.379  1.00 14.84           C  
ATOM    506  CG  ASN A  30       6.096  13.843 -37.001  1.00 14.84           C  
ATOM    507  OD1 ASN A  30       6.027  15.040 -37.331  1.00 14.84           O  
ATOM    508  ND2 ASN A  30       7.181  13.134 -37.169  1.00 14.84           N  
ATOM    509  H   ASN A  30       5.377  14.274 -34.158  1.00 14.84           H  
ATOM    510  HA  ASN A  30       3.767  14.903 -36.448  1.00 14.84           H  
ATOM    511 1HB  ASN A  30       5.292  12.440 -35.615  1.00 14.84           H  
ATOM    512 2HB  ASN A  30       4.418  12.529 -37.139  1.00 14.84           H  
ATOM    513 1HD2 ASN A  30       7.995  13.551 -37.572  1.00 14.84           H  
ATOM    514 2HD2 ASN A  30       7.199  12.176 -36.889  1.00 14.84           H  
ATOM    515  N   GLN A  31       2.447  12.763 -34.332  1.00 14.89           N  
ATOM    516  CA  GLN A  31       1.185  12.126 -33.979  1.00 14.89           C  
ATOM    517  C   GLN A  31       0.091  13.169 -33.782  1.00 14.89           C  
ATOM    518  O   GLN A  31      -1.052  12.940 -34.184  1.00 14.89           O  
ATOM    519  CB  GLN A  31       1.345  11.271 -32.717  1.00 14.89           C  
ATOM    520  CG  GLN A  31       2.188  10.009 -32.922  1.00 14.89           C  
ATOM    521  CD  GLN A  31       2.482   9.278 -31.623  1.00 14.89           C  
ATOM    522  OE1 GLN A  31       2.371   9.835 -30.526  1.00 14.89           O  
ATOM    523  NE2 GLN A  31       2.865   8.010 -31.740  1.00 14.89           N  
ATOM    524  H   GLN A  31       3.248  12.677 -33.708  1.00 14.89           H  
ATOM    525  HA  GLN A  31       0.889  11.473 -34.796  1.00 14.89           H  
ATOM    526 1HB  GLN A  31       1.814  11.867 -31.938  1.00 14.89           H  
ATOM    527 2HB  GLN A  31       0.364  10.974 -32.355  1.00 14.89           H  
ATOM    528 1HG  GLN A  31       1.632   9.332 -33.568  1.00 14.89           H  
ATOM    529 2HG  GLN A  31       3.124  10.275 -33.393  1.00 14.89           H  
ATOM    530 1HE2 GLN A  31       3.076   7.472 -30.923  1.00 14.89           H  
ATOM    531 2HE2 GLN A  31       2.946   7.595 -32.646  1.00 14.89           H  
ATOM    532  N   GLU A  32       0.441  14.315 -33.175  1.00 13.99           N  
ATOM    533  CA  GLU A  32      -0.519  15.401 -32.969  1.00 13.99           C  
ATOM    534  C   GLU A  32      -0.977  15.988 -34.305  1.00 13.99           C  
ATOM    535  O   GLU A  32      -2.153  16.312 -34.477  1.00 13.99           O  
ATOM    536  CB  GLU A  32       0.060  16.506 -32.071  1.00 13.99           C  
ATOM    537  CG  GLU A  32       0.245  16.103 -30.593  1.00 13.99           C  
ATOM    538  CD  GLU A  32       0.829  17.208 -29.722  1.00 13.99           C  
ATOM    539  OE1 GLU A  32       1.164  18.249 -30.240  1.00 13.99           O  
ATOM    540  OE2 GLU A  32       0.934  17.000 -28.534  1.00 13.99           O  
ATOM    541  H   GLU A  32       1.399  14.420 -32.837  1.00 13.99           H  
ATOM    542  HA  GLU A  32      -1.394  14.988 -32.468  1.00 13.99           H  
ATOM    543 1HB  GLU A  32       1.035  16.807 -32.457  1.00 13.99           H  
ATOM    544 2HB  GLU A  32      -0.588  17.380 -32.107  1.00 13.99           H  
ATOM    545 1HG  GLU A  32      -0.724  15.818 -30.190  1.00 13.99           H  
ATOM    546 2HG  GLU A  32       0.892  15.232 -30.548  1.00 13.99           H  
ATOM    547  N   LYS A  33      -0.046  16.102 -35.266  1.00 12.58           N  
ATOM    548  CA  LYS A  33      -0.380  16.600 -36.604  1.00 12.58           C  
ATOM    549  C   LYS A  33      -1.318  15.598 -37.280  1.00 12.58           C  
ATOM    550  O   LYS A  33      -2.289  15.976 -37.940  1.00 12.58           O  
ATOM    551  CB  LYS A  33       0.896  16.780 -37.430  1.00 12.58           C  
ATOM    552  CG  LYS A  33       1.788  17.931 -36.968  1.00 12.58           C  
ATOM    553  CD  LYS A  33       3.081  17.994 -37.771  1.00 12.58           C  
ATOM    554  CE  LYS A  33       4.000  19.089 -37.251  1.00 12.58           C  
ATOM    555  NZ  LYS A  33       5.301  19.116 -37.979  1.00 12.58           N  
ATOM    556  H   LYS A  33       0.921  15.861 -35.044  1.00 12.58           H  
ATOM    557  HA  LYS A  33      -0.896  17.553 -36.513  1.00 12.58           H  
ATOM    558 1HB  LYS A  33       1.485  15.868 -37.389  1.00 12.58           H  
ATOM    559 2HB  LYS A  33       0.632  16.949 -38.473  1.00 12.58           H  
ATOM    560 1HG  LYS A  33       1.251  18.872 -37.084  1.00 12.58           H  
ATOM    561 2HG  LYS A  33       2.026  17.804 -35.919  1.00 12.58           H  
ATOM    562 1HD  LYS A  33       3.600  17.037 -37.695  1.00 12.58           H  
ATOM    563 2HD  LYS A  33       2.853  18.182 -38.818  1.00 12.58           H  
ATOM    564 1HE  LYS A  33       3.508  20.052 -37.369  1.00 12.58           H  
ATOM    565 2HE  LYS A  33       4.193  18.915 -36.190  1.00 12.58           H  
ATOM    566 1HZ  LYS A  33       5.883  19.850 -37.601  1.00 12.58           H  
ATOM    567 2HZ  LYS A  33       5.767  18.222 -37.858  1.00 12.58           H  
ATOM    568 3HZ  LYS A  33       5.140  19.282 -38.961  1.00 12.58           H  
ATOM    569  N   SER A  34      -1.024  14.319 -37.031  1.00 11.10           N  
ATOM    570  CA  SER A  34      -1.690  13.096 -37.476  1.00 11.10           C  
ATOM    571  C   SER A  34      -1.574  12.851 -38.970  1.00 11.10           C  
ATOM    572  O   SER A  34      -1.033  13.667 -39.719  1.00 11.10           O  
ATOM    573  CB  SER A  34      -3.169  13.078 -37.073  1.00 11.10           C  
ATOM    574  OG  SER A  34      -3.965  13.986 -37.814  1.00 11.10           O  
ATOM    575  H   SER A  34      -0.185  14.156 -36.480  1.00 11.10           H  
ATOM    576  HA  SER A  34      -1.203  12.263 -36.965  1.00 11.10           H  
ATOM    577 1HB  SER A  34      -3.566  12.073 -37.185  1.00 11.10           H  
ATOM    578 2HB  SER A  34      -3.234  13.333 -36.014  1.00 11.10           H  
ATOM    579  HG  SER A  34      -3.465  14.802 -37.884  1.00 11.10           H  
ATOM    580  N   LEU A  35      -2.070  11.691 -39.390  1.00  9.78           N  
ATOM    581  CA  LEU A  35      -2.025  11.277 -40.783  1.00  9.78           C  
ATOM    582  C   LEU A  35      -3.443  11.073 -41.297  1.00  9.78           C  
ATOM    583  O   LEU A  35      -4.311  10.615 -40.553  1.00  9.78           O  
ATOM    584  CB  LEU A  35      -1.229   9.971 -40.907  1.00  9.78           C  
ATOM    585  CG  LEU A  35       0.223  10.011 -40.361  1.00  9.78           C  
ATOM    586  CD1 LEU A  35       0.825   8.620 -40.447  1.00  9.78           C  
ATOM    587  CD2 LEU A  35       1.045  11.008 -41.153  1.00  9.78           C  
ATOM    588  H   LEU A  35      -2.499  11.077 -38.716  1.00  9.78           H  
ATOM    589  HA  LEU A  35      -1.547  12.055 -41.374  1.00  9.78           H  
ATOM    590 1HB  LEU A  35      -1.764   9.188 -40.373  1.00  9.78           H  
ATOM    591 2HB  LEU A  35      -1.184   9.694 -41.960  1.00  9.78           H  
ATOM    592  HG  LEU A  35       0.213  10.309 -39.313  1.00  9.78           H  
ATOM    593 1HD1 LEU A  35       1.842   8.637 -40.054  1.00  9.78           H  
ATOM    594 2HD1 LEU A  35       0.223   7.925 -39.862  1.00  9.78           H  
ATOM    595 3HD1 LEU A  35       0.845   8.296 -41.487  1.00  9.78           H  
ATOM    596 1HD2 LEU A  35       2.062  11.033 -40.761  1.00  9.78           H  
ATOM    597 2HD2 LEU A  35       1.066  10.712 -42.201  1.00  9.78           H  
ATOM    598 3HD2 LEU A  35       0.599  12.000 -41.065  1.00  9.78           H  
ATOM    599  N   LYS A  36      -3.683  11.374 -42.566  1.00  8.64           N  
ATOM    600  CA  LYS A  36      -5.008  11.128 -43.120  1.00  8.64           C  
ATOM    601  C   LYS A  36      -5.144   9.661 -43.511  1.00  8.64           C  
ATOM    602  O   LYS A  36      -4.208   9.073 -44.046  1.00  8.64           O  
ATOM    603  CB  LYS A  36      -5.259  12.036 -44.321  1.00  8.64           C  
ATOM    604  CG  LYS A  36      -5.330  13.520 -43.966  1.00  8.64           C  
ATOM    605  CD  LYS A  36      -5.632  14.376 -45.190  1.00  8.64           C  
ATOM    606  CE  LYS A  36      -5.694  15.858 -44.832  1.00  8.64           C  
ATOM    607  NZ  LYS A  36      -5.979  16.705 -46.024  1.00  8.64           N  
ATOM    608  H   LYS A  36      -2.953  11.761 -43.143  1.00  8.64           H  
ATOM    609  HA  LYS A  36      -5.756  11.344 -42.357  1.00  8.64           H  
ATOM    610 1HB  LYS A  36      -4.464  11.902 -45.055  1.00  8.64           H  
ATOM    611 2HB  LYS A  36      -6.197  11.760 -44.799  1.00  8.64           H  
ATOM    612 1HG  LYS A  36      -6.112  13.678 -43.221  1.00  8.64           H  
ATOM    613 2HG  LYS A  36      -4.378  13.834 -43.536  1.00  8.64           H  
ATOM    614 1HD  LYS A  36      -4.856  14.223 -45.942  1.00  8.64           H  
ATOM    615 2HD  LYS A  36      -6.589  14.077 -45.614  1.00  8.64           H  
ATOM    616 1HE  LYS A  36      -6.478  16.013 -44.092  1.00  8.64           H  
ATOM    617 2HE  LYS A  36      -4.738  16.162 -44.404  1.00  8.64           H  
ATOM    618 1HZ  LYS A  36      -6.013  17.676 -45.748  1.00  8.64           H  
ATOM    619 2HZ  LYS A  36      -5.251  16.576 -46.712  1.00  8.64           H  
ATOM    620 3HZ  LYS A  36      -6.868  16.437 -46.422  1.00  8.64           H  
ATOM    621  N   ALA A  37      -6.322   9.083 -43.272  1.00  7.77           N  
ATOM    622  CA  ALA A  37      -6.585   7.689 -43.645  1.00  7.77           C  
ATOM    623  C   ALA A  37      -6.982   7.526 -45.112  1.00  7.77           C  
ATOM    624  O   ALA A  37      -7.030   6.405 -45.620  1.00  7.77           O  
ATOM    625  CB  ALA A  37      -7.688   7.119 -42.769  1.00  7.77           C  
ATOM    626  H   ALA A  37      -7.047   9.612 -42.810  1.00  7.77           H  
ATOM    627  HA  ALA A  37      -5.670   7.121 -43.480  1.00  7.77           H  
ATOM    628 1HB  ALA A  37      -7.851   6.074 -43.028  1.00  7.77           H  
ATOM    629 2HB  ALA A  37      -7.396   7.194 -41.721  1.00  7.77           H  
ATOM    630 3HB  ALA A  37      -8.608   7.680 -42.933  1.00  7.77           H  
ATOM    631  N   SER A  38      -7.270   8.639 -45.786  1.00  7.32           N  
ATOM    632  CA  SER A  38      -7.731   8.619 -47.173  1.00  7.32           C  
ATOM    633  C   SER A  38      -8.878   7.630 -47.348  1.00  7.32           C  
ATOM    634  O   SER A  38      -9.777   7.558 -46.506  1.00  7.32           O  
ATOM    635  CB  SER A  38      -6.590   8.256 -48.110  1.00  7.32           C  
ATOM    636  OG  SER A  38      -6.986   8.380 -49.454  1.00  7.32           O  
ATOM    637  H   SER A  38      -7.179   9.522 -45.310  1.00  7.32           H  
ATOM    638  HA  SER A  38      -8.093   9.614 -47.434  1.00  7.32           H  
ATOM    639 1HB  SER A  38      -5.737   8.905 -47.916  1.00  7.32           H  
ATOM    640 2HB  SER A  38      -6.269   7.231 -47.918  1.00  7.32           H  
ATOM    641  HG  SER A  38      -7.140   9.318 -49.599  1.00  7.32           H  
ATOM    642  N   LYS A  39      -8.853   6.898 -48.460  1.00  7.43           N  
ATOM    643  CA  LYS A  39      -9.862   5.885 -48.751  1.00  7.43           C  
ATOM    644  C   LYS A  39      -9.230   4.543 -49.100  1.00  7.43           C  
ATOM    645  O   LYS A  39      -8.467   4.430 -50.059  1.00  7.43           O  
ATOM    646  CB  LYS A  39     -10.767   6.323 -49.909  1.00  7.43           C  
ATOM    647  CG  LYS A  39     -11.692   7.509 -49.618  1.00  7.43           C  
ATOM    648  CD  LYS A  39     -12.475   7.910 -50.869  1.00  7.43           C  
ATOM    649  CE  LYS A  39     -13.376   6.773 -51.344  1.00  7.43           C  
ATOM    650  NZ  LYS A  39     -14.258   7.181 -52.479  1.00  7.43           N  
ATOM    651  H   LYS A  39      -8.088   7.044 -49.112  1.00  7.43           H  
ATOM    652  HA  LYS A  39     -10.476   5.740 -47.862  1.00  7.43           H  
ATOM    653 1HB  LYS A  39     -10.152   6.582 -50.771  1.00  7.43           H  
ATOM    654 2HB  LYS A  39     -11.397   5.483 -50.206  1.00  7.43           H  
ATOM    655 1HG  LYS A  39     -12.391   7.234 -48.829  1.00  7.43           H  
ATOM    656 2HG  LYS A  39     -11.104   8.361 -49.279  1.00  7.43           H  
ATOM    657 1HD  LYS A  39     -13.089   8.784 -50.653  1.00  7.43           H  
ATOM    658 2HD  LYS A  39     -11.781   8.161 -51.669  1.00  7.43           H  
ATOM    659 1HE  LYS A  39     -12.740   5.961 -51.678  1.00  7.43           H  
ATOM    660 2HE  LYS A  39     -13.995   6.416 -50.522  1.00  7.43           H  
ATOM    661 1HZ  LYS A  39     -14.807   6.358 -52.780  1.00  7.43           H  
ATOM    662 2HZ  LYS A  39     -14.875   7.918 -52.189  1.00  7.43           H  
ATOM    663 3HZ  LYS A  39     -13.696   7.491 -53.249  1.00  7.43           H  
ATOM    664  N   SER A  40      -9.586   3.510 -48.339  1.00  8.20           N  
ATOM    665  CA  SER A  40      -9.067   2.161 -48.572  1.00  8.20           C  
ATOM    666  C   SER A  40      -9.552   1.603 -49.905  1.00  8.20           C  
ATOM    667  O   SER A  40      -8.846   0.857 -50.589  1.00  8.20           O  
ATOM    668  CB  SER A  40      -9.518   1.228 -47.461  1.00  8.20           C  
ATOM    669  OG  SER A  40      -8.959   1.595 -46.230  1.00  8.20           O  
ATOM    670  H   SER A  40     -10.211   3.673 -47.561  1.00  8.20           H  
ATOM    671  HA  SER A  40      -7.977   2.205 -48.589  1.00  8.20           H  
ATOM    672 1HB  SER A  40     -10.606   1.243 -47.393  1.00  8.20           H  
ATOM    673 2HB  SER A  40      -9.225   0.211 -47.708  1.00  8.20           H  
ATOM    674  HG  SER A  40      -8.006   1.598 -46.362  1.00  8.20           H  
ATOM    675  N   THR A  41     -10.799   1.917 -50.215  1.00  9.77           N  
ATOM    676  CA  THR A  41     -11.478   1.437 -51.401  1.00  9.77           C  
ATOM    677  C   THR A  41     -12.266   2.616 -51.983  1.00  9.77           C  
ATOM    678  O   THR A  41     -12.699   3.464 -51.213  1.00  9.77           O  
ATOM    679  CB  THR A  41     -12.408   0.288 -50.989  1.00  9.77           C  
ATOM    680  OG1 THR A  41     -11.642  -0.625 -50.216  1.00  9.77           O  
ATOM    681  CG2 THR A  41     -12.981  -0.461 -52.168  1.00  9.77           C  
ATOM    682  H   THR A  41     -11.293   2.539 -49.592  1.00  9.77           H  
ATOM    683  HA  THR A  41     -10.738   1.070 -52.105  1.00  9.77           H  
ATOM    684  HB  THR A  41     -13.233   0.681 -50.396  1.00  9.77           H  
ATOM    685  HG1 THR A  41     -10.783  -0.767 -50.662  1.00  9.77           H  
ATOM    686 1HG2 THR A  41     -13.618  -1.268 -51.802  1.00  9.77           H  
ATOM    687 2HG2 THR A  41     -13.572   0.201 -52.774  1.00  9.77           H  
ATOM    688 3HG2 THR A  41     -12.176  -0.876 -52.764  1.00  9.77           H  
ATOM    689  N   PRO A  42     -12.407   2.770 -53.313  1.00 12.39           N  
ATOM    690  CA  PRO A  42     -13.288   3.750 -53.947  1.00 12.39           C  
ATOM    691  C   PRO A  42     -14.738   3.733 -53.410  1.00 12.39           C  
ATOM    692  O   PRO A  42     -15.404   4.778 -53.370  1.00 12.39           O  
ATOM    693  CB  PRO A  42     -13.226   3.310 -55.416  1.00 12.39           C  
ATOM    694  CG  PRO A  42     -11.840   2.717 -55.567  1.00 12.39           C  
ATOM    695  CD  PRO A  42     -11.580   1.994 -54.267  1.00 12.39           C  
ATOM    696  HA  PRO A  42     -12.845   4.746 -53.832  1.00 12.39           H  
ATOM    697 1HB  PRO A  42     -14.028   2.586 -55.627  1.00 12.39           H  
ATOM    698 2HB  PRO A  42     -13.395   4.175 -56.075  1.00 12.39           H  
ATOM    699 1HG  PRO A  42     -11.815   2.043 -56.439  1.00 12.39           H  
ATOM    700 2HG  PRO A  42     -11.109   3.515 -55.765  1.00 12.39           H  
ATOM    701 1HD  PRO A  42     -11.907   0.958 -54.343  1.00 12.39           H  
ATOM    702 2HD  PRO A  42     -10.510   2.087 -54.028  1.00 12.39           H  
ATOM    703  N   ASP A  43     -15.212   2.551 -53.002  1.00 15.88           N  
ATOM    704  CA  ASP A  43     -16.560   2.345 -52.468  1.00 15.88           C  
ATOM    705  C   ASP A  43     -16.588   2.618 -50.966  1.00 15.88           C  
ATOM    706  O   ASP A  43     -15.679   3.236 -50.423  1.00 15.88           O  
ATOM    707  CB  ASP A  43     -17.106   0.943 -52.781  1.00 15.88           C  
ATOM    708  CG  ASP A  43     -16.470  -0.222 -52.053  1.00 15.88           C  
ATOM    709  OD1 ASP A  43     -15.808  -0.042 -51.038  1.00 15.88           O  
ATOM    710  OD2 ASP A  43     -16.671  -1.305 -52.522  1.00 15.88           O  
ATOM    711  H   ASP A  43     -14.614   1.748 -53.066  1.00 15.88           H  
ATOM    712  HA  ASP A  43     -17.228   3.063 -52.944  1.00 15.88           H  
ATOM    713 1HB  ASP A  43     -18.177   0.923 -52.595  1.00 15.88           H  
ATOM    714 2HB  ASP A  43     -16.981   0.763 -53.851  1.00 15.88           H  
ATOM    715  N   GLY A  44     -17.647   2.168 -50.290  1.00 19.54           N  
ATOM    716  CA  GLY A  44     -17.847   2.420 -48.863  1.00 19.54           C  
ATOM    717  C   GLY A  44     -16.718   1.955 -47.910  1.00 19.54           C  
ATOM    718  O   GLY A  44     -16.712   2.417 -46.767  1.00 19.54           O  
ATOM    719  H   GLY A  44     -18.350   1.643 -50.782  1.00 19.54           H  
ATOM    720 1HA  GLY A  44     -17.999   3.490 -48.723  1.00 19.54           H  
ATOM    721 2HA  GLY A  44     -18.778   1.943 -48.559  1.00 19.54           H  
ATOM    722  N   THR A  45     -15.801   1.060 -48.370  1.00 22.10           N  
ATOM    723  CA  THR A  45     -14.631   0.508 -47.626  1.00 22.10           C  
ATOM    724  C   THR A  45     -14.501  -1.023 -47.639  1.00 22.10           C  
ATOM    725  O   THR A  45     -15.350  -1.745 -47.100  1.00 22.10           O  
ATOM    726  CB  THR A  45     -14.539   0.952 -46.133  1.00 22.10           C  
ATOM    727  OG1 THR A  45     -14.368   2.369 -46.037  1.00 22.10           O  
ATOM    728  CG2 THR A  45     -13.380   0.279 -45.448  1.00 22.10           C  
ATOM    729  H   THR A  45     -15.902   0.746 -49.344  1.00 22.10           H  
ATOM    730  HA  THR A  45     -13.737   0.900 -48.107  1.00 22.10           H  
ATOM    731  HB  THR A  45     -15.448   0.662 -45.605  1.00 22.10           H  
ATOM    732  HG1 THR A  45     -15.233   2.774 -46.126  1.00 22.10           H  
ATOM    733 1HG2 THR A  45     -13.338   0.597 -44.408  1.00 22.10           H  
ATOM    734 2HG2 THR A  45     -13.518  -0.794 -45.488  1.00 22.10           H  
ATOM    735 3HG2 THR A  45     -12.456   0.553 -45.945  1.00 22.10           H  
ATOM    736  N   ILE A  46     -13.389  -1.497 -48.235  1.00 22.22           N  
ATOM    737  CA  ILE A  46     -12.987  -2.894 -48.332  1.00 22.22           C  
ATOM    738  C   ILE A  46     -13.985  -3.850 -48.943  1.00 22.22           C  
ATOM    739  O   ILE A  46     -14.787  -4.463 -48.237  1.00 22.22           O  
ATOM    740  CB  ILE A  46     -12.555  -3.440 -46.972  1.00 22.22           C  
ATOM    741  CG1 ILE A  46     -11.327  -2.669 -46.445  1.00 22.22           C  
ATOM    742  CG2 ILE A  46     -12.275  -4.896 -47.097  1.00 22.22           C  
ATOM    743  CD1 ILE A  46     -10.127  -2.773 -47.346  1.00 22.22           C  
ATOM    744  H   ILE A  46     -12.757  -0.859 -48.696  1.00 22.22           H  
ATOM    745  HA  ILE A  46     -12.103  -2.919 -48.969  1.00 22.22           H  
ATOM    746  HB  ILE A  46     -13.362  -3.298 -46.253  1.00 22.22           H  
ATOM    747 1HG1 ILE A  46     -11.561  -1.631 -46.350  1.00 22.22           H  
ATOM    748 2HG1 ILE A  46     -11.058  -3.061 -45.466  1.00 22.22           H  
ATOM    749 1HG2 ILE A  46     -11.991  -5.287 -46.125  1.00 22.22           H  
ATOM    750 2HG2 ILE A  46     -13.166  -5.413 -47.449  1.00 22.22           H  
ATOM    751 3HG2 ILE A  46     -11.466  -5.040 -47.810  1.00 22.22           H  
ATOM    752 1HD1 ILE A  46      -9.298  -2.213 -46.913  1.00 22.22           H  
ATOM    753 2HD1 ILE A  46      -9.841  -3.814 -47.455  1.00 22.22           H  
ATOM    754 3HD1 ILE A  46     -10.373  -2.358 -48.323  1.00 22.22           H  
ATOM    755  N   LYS A  47     -13.849  -4.039 -50.252  1.00 19.88           N  
ATOM    756  CA  LYS A  47     -14.676  -4.959 -51.016  1.00 19.88           C  
ATOM    757  C   LYS A  47     -13.950  -6.261 -51.357  1.00 19.88           C  
ATOM    758  O   LYS A  47     -14.469  -7.351 -51.135  1.00 19.88           O  
ATOM    759  CB  LYS A  47     -15.145  -4.277 -52.293  1.00 19.88           C  
ATOM    760  CG  LYS A  47     -16.068  -5.101 -53.173  1.00 19.88           C  
ATOM    761  CD  LYS A  47     -16.560  -4.260 -54.342  1.00 19.88           C  
ATOM    762  CE  LYS A  47     -17.494  -5.030 -55.245  1.00 19.88           C  
ATOM    763  NZ  LYS A  47     -17.982  -4.184 -56.364  1.00 19.88           N  
ATOM    764  H   LYS A  47     -13.163  -3.482 -50.739  1.00 19.88           H  
ATOM    765  HA  LYS A  47     -15.550  -5.205 -50.421  1.00 19.88           H  
ATOM    766 1HB  LYS A  47     -15.673  -3.371 -52.027  1.00 19.88           H  
ATOM    767 2HB  LYS A  47     -14.284  -3.985 -52.893  1.00 19.88           H  
ATOM    768 1HG  LYS A  47     -15.528  -5.967 -53.558  1.00 19.88           H  
ATOM    769 2HG  LYS A  47     -16.922  -5.448 -52.590  1.00 19.88           H  
ATOM    770 1HD  LYS A  47     -17.079  -3.375 -53.955  1.00 19.88           H  
ATOM    771 2HD  LYS A  47     -15.703  -3.924 -54.924  1.00 19.88           H  
ATOM    772 1HE  LYS A  47     -16.969  -5.892 -55.655  1.00 19.88           H  
ATOM    773 2HE  LYS A  47     -18.350  -5.378 -54.666  1.00 19.88           H  
ATOM    774 1HZ  LYS A  47     -18.603  -4.721 -56.951  1.00 19.88           H  
ATOM    775 2HZ  LYS A  47     -18.477  -3.386 -55.985  1.00 19.88           H  
ATOM    776 3HZ  LYS A  47     -17.195  -3.862 -56.908  1.00 19.88           H  
ATOM    777  N   ASP A  48     -12.723  -6.153 -51.861  1.00 16.35           N  
ATOM    778  CA  ASP A  48     -11.969  -7.326 -52.319  1.00 16.35           C  
ATOM    779  C   ASP A  48     -11.693  -8.362 -51.231  1.00 16.35           C  
ATOM    780  O   ASP A  48     -11.635  -9.559 -51.496  1.00 16.35           O  
ATOM    781  CB  ASP A  48     -10.635  -6.900 -52.930  1.00 16.35           C  
ATOM    782  CG  ASP A  48     -10.785  -6.203 -54.282  1.00 16.35           C  
ATOM    783  OD1 ASP A  48     -11.856  -6.238 -54.838  1.00 16.35           O  
ATOM    784  OD2 ASP A  48      -9.822  -5.636 -54.739  1.00 16.35           O  
ATOM    785  H   ASP A  48     -12.321  -5.238 -51.983  1.00 16.35           H  
ATOM    786  HA  ASP A  48     -12.556  -7.813 -53.098  1.00 16.35           H  
ATOM    787 1HB  ASP A  48     -10.119  -6.228 -52.244  1.00 16.35           H  
ATOM    788 2HB  ASP A  48     -10.004  -7.779 -53.060  1.00 16.35           H  
ATOM    789  N   ARG A  49     -11.571  -7.937 -49.983  1.00 12.79           N  
ATOM    790  CA  ARG A  49     -11.260  -8.895 -48.927  1.00 12.79           C  
ATOM    791  C   ARG A  49     -12.464  -9.780 -48.597  1.00 12.79           C  
ATOM    792  O   ARG A  49     -12.335 -10.807 -47.925  1.00 12.79           O  
ATOM    793  CB  ARG A  49     -10.786  -8.193 -47.671  1.00 12.79           C  
ATOM    794  CG  ARG A  49      -9.446  -7.474 -47.821  1.00 12.79           C  
ATOM    795  CD  ARG A  49      -9.034  -6.778 -46.569  1.00 12.79           C  
ATOM    796  NE  ARG A  49      -7.796  -6.041 -46.738  1.00 12.79           N  
ATOM    797  CZ  ARG A  49      -7.323  -5.138 -45.858  1.00 12.79           C  
ATOM    798  NH1 ARG A  49      -7.999  -4.873 -44.762  1.00 12.79           N  
ATOM    799  NH2 ARG A  49      -6.183  -4.516 -46.096  1.00 12.79           N  
ATOM    800  H   ARG A  49     -11.663  -6.955 -49.772  1.00 12.79           H  
ATOM    801  HA  ARG A  49     -10.451  -9.525 -49.280  1.00 12.79           H  
ATOM    802 1HB  ARG A  49     -11.531  -7.491 -47.353  1.00 12.79           H  
ATOM    803 2HB  ARG A  49     -10.672  -8.926 -46.874  1.00 12.79           H  
ATOM    804 1HG  ARG A  49      -8.675  -8.200 -48.081  1.00 12.79           H  
ATOM    805 2HG  ARG A  49      -9.524  -6.729 -48.615  1.00 12.79           H  
ATOM    806 1HD  ARG A  49      -9.794  -6.081 -46.260  1.00 12.79           H  
ATOM    807 2HD  ARG A  49      -8.885  -7.514 -45.782  1.00 12.79           H  
ATOM    808  HE  ARG A  49      -7.249  -6.219 -47.570  1.00 12.79           H  
ATOM    809 1HH1 ARG A  49      -8.872  -5.348 -44.580  1.00 12.79           H  
ATOM    810 2HH1 ARG A  49      -7.645  -4.195 -44.103  1.00 12.79           H  
ATOM    811 1HH2 ARG A  49      -5.663  -4.718 -46.938  1.00 12.79           H  
ATOM    812 2HH2 ARG A  49      -5.832  -3.839 -45.436  1.00 12.79           H  
ATOM    813  N   ARG A  50     -13.641  -9.414 -49.114  1.00  9.98           N  
ATOM    814  CA  ARG A  50     -14.876 -10.120 -48.833  1.00  9.98           C  
ATOM    815  C   ARG A  50     -14.934 -11.364 -49.712  1.00  9.98           C  
ATOM    816  O   ARG A  50     -15.807 -12.221 -49.560  1.00  9.98           O  
ATOM    817  CB  ARG A  50     -16.066  -9.229 -49.159  1.00  9.98           C  
ATOM    818  CG  ARG A  50     -16.113  -7.906 -48.369  1.00  9.98           C  
ATOM    819  CD  ARG A  50     -17.308  -7.069 -48.725  1.00  9.98           C  
ATOM    820  NE  ARG A  50     -17.196  -5.703 -48.195  1.00  9.98           N  
ATOM    821  CZ  ARG A  50     -18.215  -4.844 -47.987  1.00  9.98           C  
ATOM    822  NH1 ARG A  50     -19.457  -5.230 -48.203  1.00  9.98           N  
ATOM    823  NH2 ARG A  50     -17.970  -3.603 -47.563  1.00  9.98           N  
ATOM    824  H   ARG A  50     -13.708  -8.597 -49.724  1.00  9.98           H  
ATOM    825  HA  ARG A  50     -14.897 -10.408 -47.782  1.00  9.98           H  
ATOM    826 1HB  ARG A  50     -16.062  -8.995 -50.220  1.00  9.98           H  
ATOM    827 2HB  ARG A  50     -16.988  -9.767 -48.952  1.00  9.98           H  
ATOM    828 1HG  ARG A  50     -16.151  -8.123 -47.303  1.00  9.98           H  
ATOM    829 2HG  ARG A  50     -15.216  -7.321 -48.585  1.00  9.98           H  
ATOM    830 1HD  ARG A  50     -17.384  -7.007 -49.811  1.00  9.98           H  
ATOM    831 2HD  ARG A  50     -18.211  -7.521 -48.320  1.00  9.98           H  
ATOM    832  HE  ARG A  50     -16.252  -5.338 -48.050  1.00  9.98           H  
ATOM    833 1HH1 ARG A  50     -19.646  -6.168 -48.525  1.00  9.98           H  
ATOM    834 2HH1 ARG A  50     -20.219  -4.587 -48.047  1.00  9.98           H  
ATOM    835 1HH2 ARG A  50     -16.990  -3.265 -47.401  1.00  9.98           H  
ATOM    836 2HH2 ARG A  50     -18.735  -2.969 -47.408  1.00  9.98           H  
ATOM    837  N   LEU A  51     -13.956 -11.482 -50.616  1.00  8.29           N  
ATOM    838  CA  LEU A  51     -13.862 -12.582 -51.544  1.00  8.29           C  
ATOM    839  C   LEU A  51     -13.084 -13.748 -50.945  1.00  8.29           C  
ATOM    840  O   LEU A  51     -12.919 -14.780 -51.595  1.00  8.29           O  
ATOM    841  CB  LEU A  51     -13.165 -12.104 -52.815  1.00  8.29           C  
ATOM    842  CG  LEU A  51     -13.894 -10.983 -53.563  1.00  8.29           C  
ATOM    843  CD1 LEU A  51     -13.047 -10.528 -54.743  1.00  8.29           C  
ATOM    844  CD2 LEU A  51     -15.261 -11.477 -53.996  1.00  8.29           C  
ATOM    845  H   LEU A  51     -13.243 -10.755 -50.696  1.00  8.29           H  
ATOM    846  HA  LEU A  51     -14.868 -12.919 -51.787  1.00  8.29           H  
ATOM    847 1HB  LEU A  51     -12.169 -11.748 -52.553  1.00  8.29           H  
ATOM    848 2HB  LEU A  51     -13.059 -12.949 -53.495  1.00  8.29           H  
ATOM    849  HG  LEU A  51     -14.019 -10.124 -52.894  1.00  8.29           H  
ATOM    850 1HD1 LEU A  51     -13.554  -9.715 -55.264  1.00  8.29           H  
ATOM    851 2HD1 LEU A  51     -12.081 -10.172 -54.371  1.00  8.29           H  
ATOM    852 3HD1 LEU A  51     -12.892 -11.359 -55.428  1.00  8.29           H  
ATOM    853 1HD2 LEU A  51     -15.790 -10.679 -54.515  1.00  8.29           H  
ATOM    854 2HD2 LEU A  51     -15.148 -12.333 -54.663  1.00  8.29           H  
ATOM    855 3HD2 LEU A  51     -15.829 -11.777 -53.113  1.00  8.29           H  
ATOM    856  N   PHE A  52     -12.622 -13.607 -49.696  1.00  7.71           N  
ATOM    857  CA  PHE A  52     -11.849 -14.674 -49.078  1.00  7.71           C  
ATOM    858  C   PHE A  52     -12.659 -15.515 -48.100  1.00  7.71           C  
ATOM    859  O   PHE A  52     -12.098 -16.207 -47.243  1.00  7.71           O  
ATOM    860  CB  PHE A  52     -10.620 -14.111 -48.394  1.00  7.71           C  
ATOM    861  CG  PHE A  52      -9.697 -13.483 -49.371  1.00  7.71           C  
ATOM    862  CD1 PHE A  52      -9.366 -12.155 -49.263  1.00  7.71           C  
ATOM    863  CD2 PHE A  52      -9.186 -14.216 -50.427  1.00  7.71           C  
ATOM    864  CE1 PHE A  52      -8.532 -11.556 -50.185  1.00  7.71           C  
ATOM    865  CE2 PHE A  52      -8.353 -13.627 -51.354  1.00  7.71           C  
ATOM    866  CZ  PHE A  52      -8.025 -12.292 -51.231  1.00  7.71           C  
ATOM    867  H   PHE A  52     -12.764 -12.739 -49.175  1.00  7.71           H  
ATOM    868  HA  PHE A  52     -11.505 -15.340 -49.869  1.00  7.71           H  
ATOM    869 1HB  PHE A  52     -10.919 -13.354 -47.664  1.00  7.71           H  
ATOM    870 2HB  PHE A  52     -10.090 -14.900 -47.867  1.00  7.71           H  
ATOM    871  HD1 PHE A  52      -9.777 -11.581 -48.432  1.00  7.71           H  
ATOM    872  HD2 PHE A  52      -9.454 -15.269 -50.524  1.00  7.71           H  
ATOM    873  HE1 PHE A  52      -8.276 -10.503 -50.088  1.00  7.71           H  
ATOM    874  HE2 PHE A  52      -7.956 -14.213 -52.182  1.00  7.71           H  
ATOM    875  HZ  PHE A  52      -7.369 -11.822 -51.960  1.00  7.71           H  
ATOM    876  N   MET A  53     -13.978 -15.456 -48.212  1.00  8.19           N  
ATOM    877  CA  MET A  53     -14.824 -16.293 -47.380  1.00  8.19           C  
ATOM    878  C   MET A  53     -14.751 -17.727 -47.883  1.00  8.19           C  
ATOM    879  O   MET A  53     -14.956 -17.987 -49.070  1.00  8.19           O  
ATOM    880  CB  MET A  53     -16.267 -15.803 -47.391  1.00  8.19           C  
ATOM    881  CG  MET A  53     -17.204 -16.609 -46.488  1.00  8.19           C  
ATOM    882  SD  MET A  53     -18.898 -16.006 -46.525  1.00  8.19           S  
ATOM    883  CE  MET A  53     -19.360 -16.473 -48.187  1.00  8.19           C  
ATOM    884  H   MET A  53     -14.391 -14.849 -48.909  1.00  8.19           H  
ATOM    885  HA  MET A  53     -14.448 -16.275 -46.358  1.00  8.19           H  
ATOM    886 1HB  MET A  53     -16.304 -14.760 -47.078  1.00  8.19           H  
ATOM    887 2HB  MET A  53     -16.657 -15.853 -48.407  1.00  8.19           H  
ATOM    888 1HG  MET A  53     -17.208 -17.656 -46.806  1.00  8.19           H  
ATOM    889 2HG  MET A  53     -16.845 -16.571 -45.460  1.00  8.19           H  
ATOM    890 1HE  MET A  53     -20.391 -16.177 -48.376  1.00  8.19           H  
ATOM    891 2HE  MET A  53     -18.701 -15.976 -48.901  1.00  8.19           H  
ATOM    892 3HE  MET A  53     -19.265 -17.550 -48.302  1.00  8.19           H  
ATOM    893  N   HIS A  54     -14.471 -18.654 -46.978  1.00  9.76           N  
ATOM    894  CA  HIS A  54     -14.353 -20.062 -47.324  1.00  9.76           C  
ATOM    895  C   HIS A  54     -15.186 -20.935 -46.405  1.00  9.76           C  
ATOM    896  O   HIS A  54     -15.435 -20.584 -45.250  1.00  9.76           O  
ATOM    897  CB  HIS A  54     -12.886 -20.526 -47.267  1.00  9.76           C  
ATOM    898  CG  HIS A  54     -11.974 -19.925 -48.325  1.00  9.76           C  
ATOM    899  ND1 HIS A  54     -11.455 -18.644 -48.250  1.00  9.76           N  
ATOM    900  CD2 HIS A  54     -11.503 -20.450 -49.479  1.00  9.76           C  
ATOM    901  CE1 HIS A  54     -10.709 -18.414 -49.316  1.00  9.76           C  
ATOM    902  NE2 HIS A  54     -10.717 -19.492 -50.073  1.00  9.76           N  
ATOM    903  H   HIS A  54     -14.312 -18.368 -46.022  1.00  9.76           H  
ATOM    904  HA  HIS A  54     -14.717 -20.219 -48.339  1.00  9.76           H  
ATOM    905 1HB  HIS A  54     -12.471 -20.280 -46.289  1.00  9.76           H  
ATOM    906 2HB  HIS A  54     -12.849 -21.612 -47.366  1.00  9.76           H  
ATOM    907  HD1 HIS A  54     -11.609 -17.935 -47.543  1.00  9.76           H  
ATOM    908  HD2 HIS A  54     -11.638 -21.419 -49.958  1.00  9.76           H  
ATOM    909  HE1 HIS A  54     -10.210 -17.456 -49.439  1.00  9.76           H  
ATOM    910  N   HIS A  55     -15.594 -22.084 -46.924  1.00 12.48           N  
ATOM    911  CA  HIS A  55     -16.354 -23.058 -46.160  1.00 12.48           C  
ATOM    912  C   HIS A  55     -15.590 -24.372 -46.153  1.00 12.48           C  
ATOM    913  O   HIS A  55     -15.447 -25.026 -47.185  1.00 12.48           O  
ATOM    914  CB  HIS A  55     -17.745 -23.231 -46.770  1.00 12.48           C  
ATOM    915  CG  HIS A  55     -18.544 -21.950 -46.800  1.00 12.48           C  
ATOM    916  ND1 HIS A  55     -19.157 -21.423 -45.681  1.00 12.48           N  
ATOM    917  CD2 HIS A  55     -18.818 -21.095 -47.815  1.00 12.48           C  
ATOM    918  CE1 HIS A  55     -19.776 -20.301 -46.011  1.00 12.48           C  
ATOM    919  NE2 HIS A  55     -19.589 -20.088 -47.298  1.00 12.48           N  
ATOM    920  H   HIS A  55     -15.361 -22.296 -47.883  1.00 12.48           H  
ATOM    921  HA  HIS A  55     -16.466 -22.726 -45.129  1.00 12.48           H  
ATOM    922 1HB  HIS A  55     -17.653 -23.605 -47.791  1.00 12.48           H  
ATOM    923 2HB  HIS A  55     -18.304 -23.970 -46.198  1.00 12.48           H  
ATOM    924  HD1 HIS A  55     -19.142 -21.807 -44.759  1.00 12.48           H  
ATOM    925  HD2 HIS A  55     -18.550 -21.089 -48.873  1.00 12.48           H  
ATOM    926  HE1 HIS A  55     -20.323 -19.727 -45.265  1.00 12.48           H  
ATOM    927  N   VAL A  56     -15.071 -24.732 -44.987  1.00 16.00           N  
ATOM    928  CA  VAL A  56     -14.202 -25.896 -44.838  1.00 16.00           C  
ATOM    929  C   VAL A  56     -14.781 -26.965 -43.914  1.00 16.00           C  
ATOM    930  O   VAL A  56     -14.065 -27.863 -43.475  1.00 16.00           O  
ATOM    931  CB  VAL A  56     -12.849 -25.429 -44.293  1.00 16.00           C  
ATOM    932  CG1 VAL A  56     -12.179 -24.482 -45.299  1.00 16.00           C  
ATOM    933  CG2 VAL A  56     -13.071 -24.738 -42.958  1.00 16.00           C  
ATOM    934  H   VAL A  56     -15.246 -24.152 -44.176  1.00 16.00           H  
ATOM    935  HA  VAL A  56     -14.050 -26.339 -45.823  1.00 16.00           H  
ATOM    936  HB  VAL A  56     -12.198 -26.292 -44.158  1.00 16.00           H  
ATOM    937 1HG1 VAL A  56     -11.213 -24.162 -44.910  1.00 16.00           H  
ATOM    938 2HG1 VAL A  56     -12.034 -25.003 -46.246  1.00 16.00           H  
ATOM    939 3HG1 VAL A  56     -12.809 -23.608 -45.459  1.00 16.00           H  
ATOM    940 1HG2 VAL A  56     -12.116 -24.410 -42.552  1.00 16.00           H  
ATOM    941 2HG2 VAL A  56     -13.723 -23.875 -43.097  1.00 16.00           H  
ATOM    942 3HG2 VAL A  56     -13.542 -25.439 -42.260  1.00 16.00           H  
ATOM    943  N   SER A  57     -16.079 -26.850 -43.641  1.00 19.61           N  
ATOM    944  CA  SER A  57     -16.841 -27.728 -42.750  1.00 19.61           C  
ATOM    945  C   SER A  57     -16.375 -27.665 -41.300  1.00 19.61           C  
ATOM    946  O   SER A  57     -15.547 -26.836 -40.921  1.00 19.61           O  
ATOM    947  CB  SER A  57     -16.774 -29.190 -43.230  1.00 19.61           C  
ATOM    948  OG  SER A  57     -17.653 -30.023 -42.486  1.00 19.61           O  
ATOM    949  H   SER A  57     -16.567 -26.087 -44.085  1.00 19.61           H  
ATOM    950  HA  SER A  57     -17.885 -27.410 -42.777  1.00 19.61           H  
ATOM    951 1HB  SER A  57     -17.029 -29.234 -44.287  1.00 19.61           H  
ATOM    952 2HB  SER A  57     -15.761 -29.572 -43.125  1.00 19.61           H  
ATOM    953  HG  SER A  57     -17.618 -30.889 -42.924  1.00 19.61           H  
ATOM    954  N   LEU A  58     -16.979 -28.533 -40.501  1.00 22.54           N  
ATOM    955  CA  LEU A  58     -16.716 -28.691 -39.089  1.00 22.54           C  
ATOM    956  C   LEU A  58     -16.090 -30.053 -38.817  1.00 22.54           C  
ATOM    957  O   LEU A  58     -15.515 -30.287 -37.754  1.00 22.54           O  
ATOM    958  CB  LEU A  58     -18.029 -28.562 -38.310  1.00 22.54           C  
ATOM    959  CG  LEU A  58     -18.771 -27.228 -38.487  1.00 22.54           C  
ATOM    960  CD1 LEU A  58     -20.086 -27.287 -37.737  1.00 22.54           C  
ATOM    961  CD2 LEU A  58     -17.905 -26.092 -37.986  1.00 22.54           C  
ATOM    962  H   LEU A  58     -17.639 -29.146 -40.941  1.00 22.54           H  
ATOM    963  HA  LEU A  58     -16.022 -27.916 -38.768  1.00 22.54           H  
ATOM    964 1HB  LEU A  58     -18.697 -29.362 -38.625  1.00 22.54           H  
ATOM    965 2HB  LEU A  58     -17.817 -28.689 -37.249  1.00 22.54           H  
ATOM    966  HG  LEU A  58     -18.992 -27.072 -39.543  1.00 22.54           H  
ATOM    967 1HD1 LEU A  58     -20.623 -26.348 -37.869  1.00 22.54           H  
ATOM    968 2HD1 LEU A  58     -20.690 -28.108 -38.124  1.00 22.54           H  
ATOM    969 3HD1 LEU A  58     -19.892 -27.447 -36.677  1.00 22.54           H  
ATOM    970 1HD2 LEU A  58     -18.432 -25.146 -38.118  1.00 22.54           H  
ATOM    971 2HD2 LEU A  58     -17.685 -26.239 -36.929  1.00 22.54           H  
ATOM    972 3HD2 LEU A  58     -16.971 -26.069 -38.552  1.00 22.54           H  
ATOM    973  N   GLU A  59     -16.271 -30.983 -39.761  1.00 24.19           N  
ATOM    974  CA  GLU A  59     -15.816 -32.353 -39.536  1.00 24.19           C  
ATOM    975  C   GLU A  59     -14.277 -32.395 -39.524  1.00 24.19           C  
ATOM    976  O   GLU A  59     -13.662 -31.888 -40.459  1.00 24.19           O  
ATOM    977  CB  GLU A  59     -16.364 -33.287 -40.629  1.00 24.19           C  
ATOM    978  CG  GLU A  59     -16.078 -34.774 -40.408  1.00 24.19           C  
ATOM    979  CD  GLU A  59     -16.624 -35.677 -41.481  1.00 24.19           C  
ATOM    980  OE1 GLU A  59     -17.282 -35.196 -42.367  1.00 24.19           O  
ATOM    981  OE2 GLU A  59     -16.367 -36.858 -41.412  1.00 24.19           O  
ATOM    982  H   GLU A  59     -16.725 -30.721 -40.638  1.00 24.19           H  
ATOM    983  HA  GLU A  59     -16.224 -32.668 -38.583  1.00 24.19           H  
ATOM    984 1HB  GLU A  59     -17.443 -33.159 -40.706  1.00 24.19           H  
ATOM    985 2HB  GLU A  59     -15.931 -33.007 -41.590  1.00 24.19           H  
ATOM    986 1HG  GLU A  59     -15.025 -34.919 -40.351  1.00 24.19           H  
ATOM    987 2HG  GLU A  59     -16.507 -35.069 -39.456  1.00 24.19           H  
ATOM    988  N   PRO A  60     -13.618 -32.989 -38.502  1.00 24.67           N  
ATOM    989  CA  PRO A  60     -12.168 -33.092 -38.367  1.00 24.67           C  
ATOM    990  C   PRO A  60     -11.520 -34.029 -39.384  1.00 24.67           C  
ATOM    991  O   PRO A  60     -10.306 -33.999 -39.572  1.00 24.67           O  
ATOM    992  CB  PRO A  60     -12.004 -33.625 -36.939  1.00 24.67           C  
ATOM    993  CG  PRO A  60     -13.288 -34.367 -36.651  1.00 24.67           C  
ATOM    994  CD  PRO A  60     -14.363 -33.596 -37.379  1.00 24.67           C  
ATOM    995  HA  PRO A  60     -11.736 -32.082 -38.454  1.00 24.67           H  
ATOM    996 1HB  PRO A  60     -11.118 -34.275 -36.884  1.00 24.67           H  
ATOM    997 2HB  PRO A  60     -11.830 -32.788 -36.247  1.00 24.67           H  
ATOM    998 1HG  PRO A  60     -13.213 -35.406 -37.001  1.00 24.67           H  
ATOM    999 2HG  PRO A  60     -13.462 -34.413 -35.566  1.00 24.67           H  
ATOM   1000 1HD  PRO A  60     -15.107 -34.317 -37.725  1.00 24.67           H  
ATOM   1001 2HD  PRO A  60     -14.794 -32.814 -36.733  1.00 24.67           H  
ATOM   1002  N   ILE A  61     -12.344 -34.880 -39.993  1.00 24.67           N  
ATOM   1003  CA  ILE A  61     -11.962 -35.890 -40.979  1.00 24.67           C  
ATOM   1004  C   ILE A  61     -11.113 -36.989 -40.351  1.00 24.67           C  
ATOM   1005  O   ILE A  61      -9.900 -37.043 -40.549  1.00 24.67           O  
ATOM   1006  CB  ILE A  61     -11.222 -35.258 -42.177  1.00 24.67           C  
ATOM   1007  CG1 ILE A  61     -12.120 -34.201 -42.835  1.00 24.67           C  
ATOM   1008  CG2 ILE A  61     -10.852 -36.325 -43.171  1.00 24.67           C  
ATOM   1009  CD1 ILE A  61     -13.418 -34.766 -43.358  1.00 24.67           C  
ATOM   1010  H   ILE A  61     -13.321 -34.821 -39.765  1.00 24.67           H  
ATOM   1011  HA  ILE A  61     -12.876 -36.349 -41.360  1.00 24.67           H  
ATOM   1012  HB  ILE A  61     -10.312 -34.769 -41.847  1.00 24.67           H  
ATOM   1013 1HG1 ILE A  61     -12.356 -33.430 -42.105  1.00 24.67           H  
ATOM   1014 2HG1 ILE A  61     -11.583 -33.740 -43.662  1.00 24.67           H  
ATOM   1015 1HG2 ILE A  61     -10.332 -35.875 -44.012  1.00 24.67           H  
ATOM   1016 2HG2 ILE A  61     -10.207 -37.062 -42.695  1.00 24.67           H  
ATOM   1017 3HG2 ILE A  61     -11.750 -36.801 -43.515  1.00 24.67           H  
ATOM   1018 1HD1 ILE A  61     -14.014 -33.970 -43.802  1.00 24.67           H  
ATOM   1019 2HD1 ILE A  61     -13.213 -35.525 -44.107  1.00 24.67           H  
ATOM   1020 3HD1 ILE A  61     -13.970 -35.211 -42.540  1.00 24.67           H  
ATOM   1021  N   THR A  62     -11.766 -37.893 -39.623  1.00 24.67           N  
ATOM   1022  CA  THR A  62     -11.064 -38.981 -38.945  1.00 24.67           C  
ATOM   1023  C   THR A  62     -11.513 -40.368 -39.402  1.00 24.67           C  
ATOM   1024  O   THR A  62     -10.877 -41.372 -39.085  1.00 24.67           O  
ATOM   1025  CB  THR A  62     -11.239 -38.843 -37.422  1.00 24.67           C  
ATOM   1026  OG1 THR A  62     -12.633 -38.932 -37.083  1.00 24.67           O  
ATOM   1027  CG2 THR A  62     -10.701 -37.483 -36.971  1.00 24.67           C  
ATOM   1028  H   THR A  62     -12.761 -37.789 -39.501  1.00 24.67           H  
ATOM   1029  HA  THR A  62     -10.001 -38.890 -39.167  1.00 24.67           H  
ATOM   1030  HB  THR A  62     -10.694 -39.638 -36.915  1.00 24.67           H  
ATOM   1031  HG1 THR A  62     -12.930 -39.846 -37.177  1.00 24.67           H  
ATOM   1032 1HG2 THR A  62     -10.822 -37.377 -35.895  1.00 24.67           H  
ATOM   1033 2HG2 THR A  62      -9.644 -37.409 -37.227  1.00 24.67           H  
ATOM   1034 3HG2 THR A  62     -11.244 -36.693 -37.470  1.00 24.67           H  
ATOM   1035  N   CYS A  63     -12.628 -40.419 -40.125  1.00 24.67           N  
ATOM   1036  CA  CYS A  63     -13.217 -41.678 -40.574  1.00 24.67           C  
ATOM   1037  C   CYS A  63     -13.218 -41.778 -42.091  1.00 24.67           C  
ATOM   1038  O   CYS A  63     -14.053 -42.465 -42.682  1.00 24.67           O  
ATOM   1039  CB  CYS A  63     -14.642 -41.798 -40.054  1.00 24.67           C  
ATOM   1040  SG  CYS A  63     -14.736 -41.858 -38.250  1.00 24.67           S  
ATOM   1041  H   CYS A  63     -13.091 -39.558 -40.363  1.00 24.67           H  
ATOM   1042  HA  CYS A  63     -12.629 -42.503 -40.172  1.00 24.67           H  
ATOM   1043 1HB  CYS A  63     -15.229 -40.944 -40.401  1.00 24.67           H  
ATOM   1044 2HB  CYS A  63     -15.104 -42.701 -40.452  1.00 24.67           H  
ATOM   1045  HG  CYS A  63     -14.026 -42.976 -38.113  1.00 24.67           H  
ATOM   1046  N   VAL A  64     -12.295 -41.067 -42.718  1.00 24.67           N  
ATOM   1047  CA  VAL A  64     -12.192 -41.052 -44.165  1.00 24.67           C  
ATOM   1048  C   VAL A  64     -10.902 -41.735 -44.638  1.00 24.67           C  
ATOM   1049  O   VAL A  64      -9.816 -41.303 -44.252  1.00 24.67           O  
ATOM   1050  CB  VAL A  64     -12.212 -39.607 -44.668  1.00 24.67           C  
ATOM   1051  CG1 VAL A  64     -12.084 -39.588 -46.169  1.00 24.67           C  
ATOM   1052  CG2 VAL A  64     -13.508 -38.937 -44.209  1.00 24.67           C  
ATOM   1053  H   VAL A  64     -11.638 -40.534 -42.166  1.00 24.67           H  
ATOM   1054  HA  VAL A  64     -13.076 -41.527 -44.568  1.00 24.67           H  
ATOM   1055  HB  VAL A  64     -11.355 -39.072 -44.265  1.00 24.67           H  
ATOM   1056 1HG1 VAL A  64     -12.086 -38.558 -46.524  1.00 24.67           H  
ATOM   1057 2HG1 VAL A  64     -11.150 -40.068 -46.461  1.00 24.67           H  
ATOM   1058 3HG1 VAL A  64     -12.918 -40.128 -46.610  1.00 24.67           H  
ATOM   1059 1HG2 VAL A  64     -13.538 -37.912 -44.563  1.00 24.67           H  
ATOM   1060 2HG2 VAL A  64     -14.356 -39.483 -44.617  1.00 24.67           H  
ATOM   1061 3HG2 VAL A  64     -13.563 -38.944 -43.123  1.00 24.67           H  
ATOM   1062  N   PRO A  65     -10.977 -42.826 -45.418  1.00 24.67           N  
ATOM   1063  CA  PRO A  65      -9.838 -43.537 -45.968  1.00 24.67           C  
ATOM   1064  C   PRO A  65      -8.976 -42.596 -46.791  1.00 24.67           C  
ATOM   1065  O   PRO A  65      -9.505 -41.736 -47.502  1.00 24.67           O  
ATOM   1066  CB  PRO A  65     -10.497 -44.604 -46.847  1.00 24.67           C  
ATOM   1067  CG  PRO A  65     -11.855 -44.823 -46.228  1.00 24.67           C  
ATOM   1068  CD  PRO A  65     -12.279 -43.460 -45.721  1.00 24.67           C  
ATOM   1069  HA  PRO A  65      -9.255 -43.986 -45.148  1.00 24.67           H  
ATOM   1070 1HB  PRO A  65     -10.552 -44.247 -47.887  1.00 24.67           H  
ATOM   1071 2HB  PRO A  65      -9.880 -45.515 -46.856  1.00 24.67           H  
ATOM   1072 1HG  PRO A  65     -12.552 -45.235 -46.974  1.00 24.67           H  
ATOM   1073 2HG  PRO A  65     -11.785 -45.566 -45.418  1.00 24.67           H  
ATOM   1074 1HD  PRO A  65     -12.829 -42.898 -46.491  1.00 24.67           H  
ATOM   1075 2HD  PRO A  65     -12.871 -43.630 -44.805  1.00 24.67           H  
ATOM   1076  N   PHE A  66      -7.666 -42.778 -46.721  1.00 24.67           N  
ATOM   1077  CA  PHE A  66      -6.739 -41.946 -47.473  1.00 24.67           C  
ATOM   1078  C   PHE A  66      -5.352 -42.576 -47.439  1.00 24.67           C  
ATOM   1079  O   PHE A  66      -4.833 -42.981 -48.479  1.00 24.67           O  
ATOM   1080  OXT PHE A  66      -4.966 -43.028 -46.361  1.00 24.67           O  
ATOM   1081  CB  PHE A  66      -6.699 -40.525 -46.887  1.00 24.67           C  
ATOM   1082  CG  PHE A  66      -5.953 -39.519 -47.727  1.00 24.67           C  
ATOM   1083  CD1 PHE A  66      -6.545 -38.986 -48.866  1.00 24.67           C  
ATOM   1084  CD2 PHE A  66      -4.677 -39.091 -47.382  1.00 24.67           C  
ATOM   1085  CE1 PHE A  66      -5.879 -38.054 -49.643  1.00 24.67           C  
ATOM   1086  CE2 PHE A  66      -4.009 -38.158 -48.158  1.00 24.67           C  
ATOM   1087  CZ  PHE A  66      -4.612 -37.641 -49.289  1.00 24.67           C  
ATOM   1088  H   PHE A  66      -7.299 -43.503 -46.120  1.00 24.67           H  
ATOM   1089  HA  PHE A  66      -7.073 -41.893 -48.510  1.00 24.67           H  
ATOM   1090 1HB  PHE A  66      -7.713 -40.152 -46.743  1.00 24.67           H  
ATOM   1091 2HB  PHE A  66      -6.231 -40.556 -45.905  1.00 24.67           H  
ATOM   1092  HD1 PHE A  66      -7.551 -39.312 -49.143  1.00 24.67           H  
ATOM   1093  HD2 PHE A  66      -4.202 -39.498 -46.489  1.00 24.67           H  
ATOM   1094  HE1 PHE A  66      -6.357 -37.646 -50.533  1.00 24.67           H  
ATOM   1095  HE2 PHE A  66      -3.008 -37.831 -47.878  1.00 24.67           H  
ATOM   1096  HZ  PHE A  66      -4.087 -36.907 -49.901  1.00 24.67           H  
TER    1097
ENDMDL

