REMARK ID 693717 DOMAINID 684692 MODEL 1 3qob-19sol-1
MODEL     1
ATOM      1  N   SER A   1      -0.698  -0.884  -0.359  1.00  1.21           N  
ATOM      2  CA  SER A   1       0.722  -0.913  -0.690  1.00  1.21           C  
ATOM      3  C   SER A   1       1.435   0.423  -0.412  1.00  1.21           C  
ATOM      4  O   SER A   1       2.080   0.600   0.628  1.00  1.21           O  
ATOM      5  CB  SER A   1       0.900  -1.336  -2.144  1.00  1.21           C  
ATOM      6  OG  SER A   1       0.353  -0.389  -3.037  1.00  1.21           O  
ATOM      7 1H   SER A   1      -1.171  -1.654  -0.805  1.00  1.21           H  
ATOM      8 2H   SER A   1      -0.784  -0.980   0.647  1.00  1.21           H  
ATOM      9 3H   SER A   1      -1.113  -0.014  -0.645  1.00  1.21           H  
ATOM     10  HA  SER A   1       1.191  -1.669  -0.058  1.00  1.21           H  
ATOM     11 1HB  SER A   1       1.964  -1.461  -2.353  1.00  1.21           H  
ATOM     12 2HB  SER A   1       0.423  -2.301  -2.297  1.00  1.21           H  
ATOM     13  HG  SER A   1       0.492  -0.760  -3.917  1.00  1.21           H  
ATOM     14  N   LEU A   2       1.329   1.373  -1.346  1.00  1.09           N  
ATOM     15  CA  LEU A   2       2.013   2.668  -1.205  1.00  1.09           C  
ATOM     16  C   LEU A   2       1.633   3.356   0.109  1.00  1.09           C  
ATOM     17  O   LEU A   2       2.466   3.992   0.752  1.00  1.09           O  
ATOM     18  CB  LEU A   2       1.677   3.604  -2.371  1.00  1.09           C  
ATOM     19  CG  LEU A   2       2.495   4.919  -2.399  1.00  1.09           C  
ATOM     20  CD1 LEU A   2       3.958   4.558  -2.549  1.00  1.09           C  
ATOM     21  CD2 LEU A   2       2.067   5.815  -3.546  1.00  1.09           C  
ATOM     22  H   LEU A   2       0.810   1.153  -2.182  1.00  1.09           H  
ATOM     23  HA  LEU A   2       3.088   2.490  -1.208  1.00  1.09           H  
ATOM     24 1HB  LEU A   2       1.856   3.077  -3.305  1.00  1.09           H  
ATOM     25 2HB  LEU A   2       0.621   3.872  -2.317  1.00  1.09           H  
ATOM     26  HG  LEU A   2       2.360   5.453  -1.462  1.00  1.09           H  
ATOM     27 1HD1 LEU A   2       4.558   5.460  -2.577  1.00  1.09           H  
ATOM     28 2HD1 LEU A   2       4.274   3.934  -1.720  1.00  1.09           H  
ATOM     29 3HD1 LEU A   2       4.105   4.023  -3.457  1.00  1.09           H  
ATOM     30 1HD2 LEU A   2       2.672   6.714  -3.518  1.00  1.09           H  
ATOM     31 2HD2 LEU A   2       2.209   5.303  -4.491  1.00  1.09           H  
ATOM     32 3HD2 LEU A   2       1.051   6.077  -3.443  1.00  1.09           H  
ATOM     33  N   ALA A   3       0.365   3.216   0.501  1.00  0.98           N  
ATOM     34  CA  ALA A   3      -0.158   3.805   1.729  1.00  0.98           C  
ATOM     35  C   ALA A   3       0.560   3.300   2.973  1.00  0.98           C  
ATOM     36  O   ALA A   3       0.632   4.014   3.977  1.00  0.98           O  
ATOM     37  CB  ALA A   3      -1.630   3.491   1.866  1.00  0.98           C  
ATOM     38  H   ALA A   3      -0.257   2.687  -0.083  1.00  0.98           H  
ATOM     39  HA  ALA A   3      -0.014   4.877   1.672  1.00  0.98           H  
ATOM     40 1HB  ALA A   3      -2.015   3.959   2.770  1.00  0.98           H  
ATOM     41 2HB  ALA A   3      -2.169   3.874   1.002  1.00  0.98           H  
ATOM     42 3HB  ALA A   3      -1.765   2.409   1.934  1.00  0.98           H  
ATOM     43  N   GLU A   4       1.033   2.056   2.954  1.00  0.89           N  
ATOM     44  CA  GLU A   4       1.709   1.532   4.120  1.00  0.89           C  
ATOM     45  C   GLU A   4       3.162   1.958   4.042  1.00  0.89           C  
ATOM     46  O   GLU A   4       3.767   2.337   5.042  1.00  0.89           O  
ATOM     47  CB  GLU A   4       1.557   0.011   4.212  1.00  0.89           C  
ATOM     48  CG  GLU A   4       0.097  -0.463   4.486  1.00  0.89           C  
ATOM     49  CD  GLU A   4      -0.770  -0.554   3.241  1.00  0.89           C  
ATOM     50  OE1 GLU A   4      -0.276  -1.014   2.236  1.00  0.89           O  
ATOM     51  OE2 GLU A   4      -1.912  -0.169   3.287  1.00  0.89           O  
ATOM     52  H   GLU A   4       1.006   1.500   2.108  1.00  0.89           H  
ATOM     53  HA  GLU A   4       1.269   1.974   5.015  1.00  0.89           H  
ATOM     54 1HB  GLU A   4       1.890  -0.442   3.277  1.00  0.89           H  
ATOM     55 2HB  GLU A   4       2.194  -0.371   5.009  1.00  0.89           H  
ATOM     56 1HG  GLU A   4       0.132  -1.446   4.956  1.00  0.89           H  
ATOM     57 2HG  GLU A   4      -0.365   0.227   5.190  1.00  0.89           H  
ATOM     58  N   ALA A   5       3.700   1.997   2.817  1.00  0.82           N  
ATOM     59  CA  ALA A   5       5.075   2.434   2.596  1.00  0.82           C  
ATOM     60  C   ALA A   5       5.219   3.879   3.071  1.00  0.82           C  
ATOM     61  O   ALA A   5       6.244   4.271   3.623  1.00  0.82           O  
ATOM     62  CB  ALA A   5       5.444   2.296   1.131  1.00  0.82           C  
ATOM     63  H   ALA A   5       3.145   1.675   2.025  1.00  0.82           H  
ATOM     64  HA  ALA A   5       5.738   1.812   3.191  1.00  0.82           H  
ATOM     65 1HB  ALA A   5       6.474   2.616   0.979  1.00  0.82           H  
ATOM     66 2HB  ALA A   5       5.336   1.257   0.830  1.00  0.82           H  
ATOM     67 3HB  ALA A   5       4.783   2.902   0.534  1.00  0.82           H  
ATOM     68  N   LEU A   6       4.153   4.656   2.920  1.00  0.77           N  
ATOM     69  CA  LEU A   6       4.089   6.042   3.353  1.00  0.77           C  
ATOM     70  C   LEU A   6       4.393   6.197   4.840  1.00  0.77           C  
ATOM     71  O   LEU A   6       4.855   7.251   5.276  1.00  0.77           O  
ATOM     72  CB  LEU A   6       2.741   6.674   3.007  1.00  0.77           C  
ATOM     73  CG  LEU A   6       2.648   8.155   3.346  1.00  0.77           C  
ATOM     74  CD1 LEU A   6       3.760   8.899   2.644  1.00  0.77           C  
ATOM     75  CD2 LEU A   6       1.300   8.684   2.895  1.00  0.77           C  
ATOM     76  H   LEU A   6       3.349   4.275   2.420  1.00  0.77           H  
ATOM     77  HA  LEU A   6       4.845   6.592   2.805  1.00  0.77           H  
ATOM     78 1HB  LEU A   6       2.541   6.540   1.950  1.00  0.77           H  
ATOM     79 2HB  LEU A   6       1.966   6.157   3.565  1.00  0.77           H  
ATOM     80  HG  LEU A   6       2.763   8.292   4.422  1.00  0.77           H  
ATOM     81 1HD1 LEU A   6       3.706   9.955   2.889  1.00  0.77           H  
ATOM     82 2HD1 LEU A   6       4.715   8.505   2.967  1.00  0.77           H  
ATOM     83 3HD1 LEU A   6       3.654   8.771   1.594  1.00  0.77           H  
ATOM     84 1HD2 LEU A   6       1.232   9.743   3.135  1.00  0.77           H  
ATOM     85 2HD2 LEU A   6       1.196   8.547   1.817  1.00  0.77           H  
ATOM     86 3HD2 LEU A   6       0.508   8.137   3.409  1.00  0.77           H  
ATOM     87  N   SER A   7       4.103   5.173   5.652  1.00  0.73           N  
ATOM     88  CA  SER A   7       4.328   5.249   7.089  1.00  0.73           C  
ATOM     89  C   SER A   7       5.831   5.305   7.410  1.00  0.73           C  
ATOM     90  O   SER A   7       6.217   5.585   8.544  1.00  0.73           O  
ATOM     91  CB  SER A   7       3.667   4.083   7.819  1.00  0.73           C  
ATOM     92  OG  SER A   7       4.303   2.861   7.561  1.00  0.73           O  
ATOM     93  H   SER A   7       3.761   4.293   5.270  1.00  0.73           H  
ATOM     94  HA  SER A   7       3.873   6.169   7.454  1.00  0.73           H  
ATOM     95 1HB  SER A   7       3.675   4.278   8.889  1.00  0.73           H  
ATOM     96 2HB  SER A   7       2.626   4.016   7.506  1.00  0.73           H  
ATOM     97  HG  SER A   7       4.258   2.731   6.594  1.00  0.73           H  
ATOM     98  N   LYS A   8       6.682   5.034   6.406  1.00  0.70           N  
ATOM     99  CA  LYS A   8       8.128   5.092   6.555  1.00  0.70           C  
ATOM    100  C   LYS A   8       8.634   6.533   6.444  1.00  0.70           C  
ATOM    101  O   LYS A   8       9.800   6.806   6.736  1.00  0.70           O  
ATOM    102  CB  LYS A   8       8.810   4.246   5.482  1.00  0.70           C  
ATOM    103  CG  LYS A   8       8.523   2.754   5.579  1.00  0.70           C  
ATOM    104  CD  LYS A   8       9.199   1.991   4.456  1.00  0.70           C  
ATOM    105  CE  LYS A   8       8.915   0.500   4.549  1.00  0.70           C  
ATOM    106  NZ  LYS A   8       9.554  -0.251   3.438  1.00  0.70           N  
ATOM    107  H   LYS A   8       6.321   4.789   5.486  1.00  0.70           H  
ATOM    108  HA  LYS A   8       8.393   4.711   7.541  1.00  0.70           H  
ATOM    109 1HB  LYS A   8       8.511   4.595   4.497  1.00  0.70           H  
ATOM    110 2HB  LYS A   8       9.887   4.381   5.552  1.00  0.70           H  
ATOM    111 1HG  LYS A   8       8.871   2.375   6.539  1.00  0.70           H  
ATOM    112 2HG  LYS A   8       7.442   2.598   5.513  1.00  0.70           H  
ATOM    113 1HD  LYS A   8       8.822   2.364   3.500  1.00  0.70           H  
ATOM    114 2HD  LYS A   8      10.274   2.155   4.494  1.00  0.70           H  
ATOM    115 1HE  LYS A   8       9.295   0.121   5.497  1.00  0.70           H  
ATOM    116 2HE  LYS A   8       7.837   0.340   4.509  1.00  0.70           H  
ATOM    117 1HZ  LYS A   8       9.345  -1.235   3.529  1.00  0.70           H  
ATOM    118 2HZ  LYS A   8       9.198   0.089   2.556  1.00  0.70           H  
ATOM    119 3HZ  LYS A   8      10.555  -0.116   3.472  1.00  0.70           H  
ATOM    120  N   LEU A   9       7.772   7.467   6.019  1.00  0.67           N  
ATOM    121  CA  LEU A   9       8.197   8.853   5.899  1.00  0.67           C  
ATOM    122  C   LEU A   9       7.803   9.589   7.174  1.00  0.67           C  
ATOM    123  O   LEU A   9       6.644   9.959   7.371  1.00  0.67           O  
ATOM    124  CB  LEU A   9       7.545   9.535   4.680  1.00  0.67           C  
ATOM    125  CG  LEU A   9       8.178   9.237   3.273  1.00  0.67           C  
ATOM    126  CD1 LEU A   9       7.915   7.787   2.868  1.00  0.67           C  
ATOM    127  CD2 LEU A   9       7.588  10.190   2.225  1.00  0.67           C  
ATOM    128  H   LEU A   9       6.805   7.229   5.793  1.00  0.67           H  
ATOM    129  HA  LEU A   9       9.280   8.891   5.793  1.00  0.67           H  
ATOM    130 1HB  LEU A   9       6.497   9.233   4.643  1.00  0.67           H  
ATOM    131 2HB  LEU A   9       7.584  10.612   4.833  1.00  0.67           H  
ATOM    132  HG  LEU A   9       9.256   9.385   3.328  1.00  0.67           H  
ATOM    133 1HD1 LEU A   9       8.370   7.601   1.900  1.00  0.67           H  
ATOM    134 2HD1 LEU A   9       8.338   7.109   3.599  1.00  0.67           H  
ATOM    135 3HD1 LEU A   9       6.859   7.615   2.803  1.00  0.67           H  
ATOM    136 1HD2 LEU A   9       8.037   9.978   1.260  1.00  0.67           H  
ATOM    137 2HD2 LEU A   9       6.512  10.043   2.159  1.00  0.67           H  
ATOM    138 3HD2 LEU A   9       7.797  11.221   2.508  1.00  0.67           H  
ATOM    139  N   THR A  10       8.788   9.777   8.043  1.00  0.64           N  
ATOM    140  CA  THR A  10       8.580  10.354   9.365  1.00  0.64           C  
ATOM    141  C   THR A  10       8.497  11.861   9.298  1.00  0.64           C  
ATOM    142  O   THR A  10       8.841  12.457   8.279  1.00  0.64           O  
ATOM    143  CB  THR A  10       9.729   9.960  10.317  1.00  0.64           C  
ATOM    144  OG1 THR A  10      10.994  10.540   9.855  1.00  0.64           O  
ATOM    145  CG2 THR A  10       9.859   8.442  10.339  1.00  0.64           C  
ATOM    146  H   THR A  10       9.710   9.445   7.786  1.00  0.64           H  
ATOM    147  HA  THR A  10       7.639   9.973   9.767  1.00  0.64           H  
ATOM    148  HB  THR A  10       9.513  10.324  11.319  1.00  0.64           H  
ATOM    149  HG1 THR A  10      11.291  10.070   9.065  1.00  0.64           H  
ATOM    150 1HG2 THR A  10      10.668   8.151  11.009  1.00  0.64           H  
ATOM    151 2HG2 THR A  10       8.922   8.001  10.685  1.00  0.64           H  
ATOM    152 3HG2 THR A  10      10.077   8.079   9.331  1.00  0.64           H  
ATOM    153  N   GLU A  11       8.096  12.497  10.394  1.00  0.62           N  
ATOM    154  CA  GLU A  11       8.048  13.952  10.391  1.00  0.62           C  
ATOM    155  C   GLU A  11       9.437  14.536  10.149  1.00  0.62           C  
ATOM    156  O   GLU A  11       9.585  15.518   9.423  1.00  0.62           O  
ATOM    157  CB  GLU A  11       7.484  14.469  11.714  1.00  0.62           C  
ATOM    158  CG  GLU A  11       5.996  14.188  11.919  1.00  0.62           C  
ATOM    159  CD  GLU A  11       5.485  14.655  13.266  1.00  0.62           C  
ATOM    160  OE1 GLU A  11       6.285  15.058  14.079  1.00  0.62           O  
ATOM    161  OE2 GLU A  11       4.296  14.607  13.477  1.00  0.62           O  
ATOM    162  H   GLU A  11       7.814  11.976  11.212  1.00  0.62           H  
ATOM    163  HA  GLU A  11       7.396  14.277   9.580  1.00  0.62           H  
ATOM    164 1HB  GLU A  11       8.029  14.015  12.542  1.00  0.62           H  
ATOM    165 2HB  GLU A  11       7.637  15.547  11.775  1.00  0.62           H  
ATOM    166 1HG  GLU A  11       5.431  14.692  11.136  1.00  0.62           H  
ATOM    167 2HG  GLU A  11       5.825  13.118  11.823  1.00  0.62           H  
ATOM    168  N   GLU A  12      10.471  13.907  10.717  1.00  0.61           N  
ATOM    169  CA  GLU A  12      11.821  14.414  10.512  1.00  0.61           C  
ATOM    170  C   GLU A  12      12.225  14.232   9.051  1.00  0.61           C  
ATOM    171  O   GLU A  12      12.833  15.119   8.448  1.00  0.61           O  
ATOM    172  CB  GLU A  12      12.815  13.701  11.432  1.00  0.61           C  
ATOM    173  CG  GLU A  12      12.658  14.003  12.933  1.00  0.61           C  
ATOM    174  CD  GLU A  12      12.880  15.458  13.297  1.00  0.61           C  
ATOM    175  OE1 GLU A  12      13.881  16.013  12.908  1.00  0.61           O  
ATOM    176  OE2 GLU A  12      12.032  16.019  13.975  1.00  0.61           O  
ATOM    177  H   GLU A  12      10.310  13.093  11.292  1.00  0.61           H  
ATOM    178  HA  GLU A  12      11.836  15.477  10.737  1.00  0.61           H  
ATOM    179 1HB  GLU A  12      12.713  12.622  11.298  1.00  0.61           H  
ATOM    180 2HB  GLU A  12      13.831  13.968  11.141  1.00  0.61           H  
ATOM    181 1HG  GLU A  12      11.650  13.717  13.235  1.00  0.61           H  
ATOM    182 2HG  GLU A  12      13.361  13.384  13.488  1.00  0.61           H  
ATOM    183  N   THR A  13      11.812  13.112   8.448  1.00  0.60           N  
ATOM    184  CA  THR A  13      12.128  12.856   7.047  1.00  0.60           C  
ATOM    185  C   THR A  13      11.515  13.939   6.181  1.00  0.60           C  
ATOM    186  O   THR A  13      12.190  14.526   5.334  1.00  0.60           O  
ATOM    187  CB  THR A  13      11.559  11.495   6.602  1.00  0.60           C  
ATOM    188  OG1 THR A  13      12.163  10.441   7.376  1.00  0.60           O  
ATOM    189  CG2 THR A  13      11.734  11.239   5.103  1.00  0.60           C  
ATOM    190  H   THR A  13      11.314  12.402   8.983  1.00  0.60           H  
ATOM    191  HA  THR A  13      13.210  12.870   6.914  1.00  0.60           H  
ATOM    192  HB  THR A  13      10.504  11.494   6.793  1.00  0.60           H  
ATOM    193  HG1 THR A  13      11.990  10.616   8.298  1.00  0.60           H  
ATOM    194 1HG2 THR A  13      11.287  10.281   4.844  1.00  0.60           H  
ATOM    195 2HG2 THR A  13      11.240  12.032   4.543  1.00  0.60           H  
ATOM    196 3HG2 THR A  13      12.767  11.223   4.856  1.00  0.60           H  
ATOM    197  N   LYS A  14      10.238  14.234   6.428  1.00  0.60           N  
ATOM    198  CA  LYS A  14       9.531  15.222   5.636  1.00  0.60           C  
ATOM    199  C   LYS A  14      10.103  16.620   5.828  1.00  0.60           C  
ATOM    200  O   LYS A  14      10.258  17.372   4.862  1.00  0.60           O  
ATOM    201  CB  LYS A  14       8.051  15.194   5.984  1.00  0.60           C  
ATOM    202  CG  LYS A  14       7.327  13.926   5.510  1.00  0.60           C  
ATOM    203  CD  LYS A  14       5.854  13.985   5.851  1.00  0.60           C  
ATOM    204  CE  LYS A  14       5.120  12.724   5.432  1.00  0.60           C  
ATOM    205  NZ  LYS A  14       3.659  12.844   5.695  1.00  0.60           N  
ATOM    206  H   LYS A  14       9.744  13.725   7.162  1.00  0.60           H  
ATOM    207  HA  LYS A  14       9.641  14.959   4.587  1.00  0.60           H  
ATOM    208 1HB  LYS A  14       7.938  15.254   7.070  1.00  0.60           H  
ATOM    209 2HB  LYS A  14       7.550  16.057   5.549  1.00  0.60           H  
ATOM    210 1HG  LYS A  14       7.453  13.803   4.443  1.00  0.60           H  
ATOM    211 2HG  LYS A  14       7.766  13.059   6.006  1.00  0.60           H  
ATOM    212 1HD  LYS A  14       5.754  14.094   6.933  1.00  0.60           H  
ATOM    213 2HD  LYS A  14       5.388  14.846   5.385  1.00  0.60           H  
ATOM    214 1HE  LYS A  14       5.278  12.525   4.373  1.00  0.60           H  
ATOM    215 2HE  LYS A  14       5.511  11.890   6.012  1.00  0.60           H  
ATOM    216 1HZ  LYS A  14       3.186  11.994   5.441  1.00  0.60           H  
ATOM    217 2HZ  LYS A  14       3.504  13.028   6.673  1.00  0.60           H  
ATOM    218 3HZ  LYS A  14       3.280  13.630   5.119  1.00  0.60           H  
ATOM    219  N   LYS A  15      10.468  16.981   7.061  1.00  0.60           N  
ATOM    220  CA  LYS A  15      11.047  18.302   7.270  1.00  0.60           C  
ATOM    221  C   LYS A  15      12.366  18.442   6.521  1.00  0.60           C  
ATOM    222  O   LYS A  15      12.644  19.494   5.935  1.00  0.60           O  
ATOM    223  CB  LYS A  15      11.247  18.592   8.757  1.00  0.60           C  
ATOM    224  CG  LYS A  15       9.960  18.865   9.543  1.00  0.60           C  
ATOM    225  CD  LYS A  15      10.283  19.331  10.952  1.00  0.60           C  
ATOM    226  CE  LYS A  15      10.843  18.186  11.773  1.00  0.60           C  
ATOM    227  NZ  LYS A  15      11.095  18.565  13.196  1.00  0.60           N  
ATOM    228  H   LYS A  15      10.321  16.356   7.854  1.00  0.60           H  
ATOM    229  HA  LYS A  15      10.359  19.045   6.870  1.00  0.60           H  
ATOM    230 1HB  LYS A  15      11.737  17.729   9.222  1.00  0.60           H  
ATOM    231 2HB  LYS A  15      11.910  19.446   8.876  1.00  0.60           H  
ATOM    232 1HG  LYS A  15       9.384  19.637   9.035  1.00  0.60           H  
ATOM    233 2HG  LYS A  15       9.358  17.966   9.591  1.00  0.60           H  
ATOM    234 1HD  LYS A  15      11.020  20.133  10.913  1.00  0.60           H  
ATOM    235 2HD  LYS A  15       9.381  19.708  11.433  1.00  0.60           H  
ATOM    236 1HE  LYS A  15      10.138  17.352  11.751  1.00  0.60           H  
ATOM    237 2HE  LYS A  15      11.784  17.860  11.330  1.00  0.60           H  
ATOM    238 1HZ  LYS A  15      11.474  17.726  13.663  1.00  0.60           H  
ATOM    239 2HZ  LYS A  15      11.766  19.312  13.244  1.00  0.60           H  
ATOM    240 3HZ  LYS A  15      10.240  18.846  13.640  1.00  0.60           H  
ATOM    241  N   LYS A  16      13.168  17.374   6.500  1.00  0.61           N  
ATOM    242  CA  LYS A  16      14.438  17.420   5.797  1.00  0.61           C  
ATOM    243  C   LYS A  16      14.211  17.476   4.292  1.00  0.61           C  
ATOM    244  O   LYS A  16      14.876  18.240   3.592  1.00  0.61           O  
ATOM    245  CB  LYS A  16      15.299  16.222   6.177  1.00  0.61           C  
ATOM    246  CG  LYS A  16      15.818  16.255   7.609  1.00  0.61           C  
ATOM    247  CD  LYS A  16      16.623  15.016   7.930  1.00  0.61           C  
ATOM    248  CE  LYS A  16      17.010  14.966   9.413  1.00  0.61           C  
ATOM    249  NZ  LYS A  16      17.888  16.103   9.808  1.00  0.61           N  
ATOM    250  H   LYS A  16      12.909  16.527   7.010  1.00  0.61           H  
ATOM    251  HA  LYS A  16      14.964  18.327   6.091  1.00  0.61           H  
ATOM    252 1HB  LYS A  16      14.709  15.309   6.063  1.00  0.61           H  
ATOM    253 2HB  LYS A  16      16.149  16.149   5.501  1.00  0.61           H  
ATOM    254 1HG  LYS A  16      16.455  17.128   7.739  1.00  0.61           H  
ATOM    255 2HG  LYS A  16      14.985  16.337   8.303  1.00  0.61           H  
ATOM    256 1HD  LYS A  16      16.031  14.131   7.691  1.00  0.61           H  
ATOM    257 2HD  LYS A  16      17.529  14.998   7.323  1.00  0.61           H  
ATOM    258 1HE  LYS A  16      16.107  14.985  10.024  1.00  0.61           H  
ATOM    259 2HE  LYS A  16      17.536  14.037   9.602  1.00  0.61           H  
ATOM    260 1HZ  LYS A  16      18.135  16.008  10.790  1.00  0.61           H  
ATOM    261 2HZ  LYS A  16      18.740  16.093   9.252  1.00  0.61           H  
ATOM    262 3HZ  LYS A  16      17.402  16.969   9.660  1.00  0.61           H  
ATOM    263  N   LEU A  17      13.225  16.729   3.779  1.00  0.62           N  
ATOM    264  CA  LEU A  17      12.965  16.771   2.342  1.00  0.62           C  
ATOM    265  C   LEU A  17      12.551  18.169   1.911  1.00  0.62           C  
ATOM    266  O   LEU A  17      12.994  18.665   0.868  1.00  0.62           O  
ATOM    267  CB  LEU A  17      11.831  15.816   1.964  1.00  0.62           C  
ATOM    268  CG  LEU A  17      12.107  14.344   2.042  1.00  0.62           C  
ATOM    269  CD1 LEU A  17      10.822  13.573   1.835  1.00  0.62           C  
ATOM    270  CD2 LEU A  17      13.098  14.006   0.998  1.00  0.62           C  
ATOM    271  H   LEU A  17      12.690  16.101   4.379  1.00  0.62           H  
ATOM    272  HA  LEU A  17      13.873  16.488   1.811  1.00  0.62           H  
ATOM    273 1HB  LEU A  17      10.970  16.031   2.597  1.00  0.62           H  
ATOM    274 2HB  LEU A  17      11.567  16.027   0.945  1.00  0.62           H  
ATOM    275  HG  LEU A  17      12.495  14.087   3.003  1.00  0.62           H  
ATOM    276 1HD1 LEU A  17      11.031  12.505   1.886  1.00  0.62           H  
ATOM    277 2HD1 LEU A  17      10.108  13.834   2.605  1.00  0.62           H  
ATOM    278 3HD1 LEU A  17      10.414  13.825   0.867  1.00  0.62           H  
ATOM    279 1HD2 LEU A  17      13.285  12.962   1.039  1.00  0.62           H  
ATOM    280 2HD2 LEU A  17      12.714  14.270   0.026  1.00  0.62           H  
ATOM    281 3HD2 LEU A  17      14.014  14.556   1.185  1.00  0.62           H  
ATOM    282  N   LYS A  18      11.722  18.822   2.733  1.00  0.64           N  
ATOM    283  CA  LYS A  18      11.271  20.169   2.433  1.00  0.64           C  
ATOM    284  C   LYS A  18      12.405  21.177   2.537  1.00  0.64           C  
ATOM    285  O   LYS A  18      12.539  22.055   1.683  1.00  0.64           O  
ATOM    286  CB  LYS A  18      10.156  20.592   3.388  1.00  0.64           C  
ATOM    287  CG  LYS A  18       8.806  19.921   3.207  1.00  0.64           C  
ATOM    288  CD  LYS A  18       7.878  20.456   4.271  1.00  0.64           C  
ATOM    289  CE  LYS A  18       6.467  19.932   4.175  1.00  0.64           C  
ATOM    290  NZ  LYS A  18       5.635  20.505   5.278  1.00  0.64           N  
ATOM    291  H   LYS A  18      11.377  18.358   3.576  1.00  0.64           H  
ATOM    292  HA  LYS A  18      10.892  20.188   1.412  1.00  0.64           H  
ATOM    293 1HB  LYS A  18      10.479  20.389   4.412  1.00  0.64           H  
ATOM    294 2HB  LYS A  18      10.005  21.667   3.307  1.00  0.64           H  
ATOM    295 1HG  LYS A  18       8.400  20.137   2.218  1.00  0.64           H  
ATOM    296 2HG  LYS A  18       8.907  18.844   3.315  1.00  0.64           H  
ATOM    297 1HD  LYS A  18       8.281  20.180   5.248  1.00  0.64           H  
ATOM    298 2HD  LYS A  18       7.851  21.542   4.208  1.00  0.64           H  
ATOM    299 1HE  LYS A  18       6.035  20.220   3.218  1.00  0.64           H  
ATOM    300 2HE  LYS A  18       6.463  18.842   4.253  1.00  0.64           H  
ATOM    301 1HZ  LYS A  18       4.673  20.173   5.218  1.00  0.64           H  
ATOM    302 2HZ  LYS A  18       6.010  20.235   6.167  1.00  0.64           H  
ATOM    303 3HZ  LYS A  18       5.623  21.503   5.210  1.00  0.64           H  
ATOM    304  N   ASP A  19      13.265  21.035   3.552  1.00  0.66           N  
ATOM    305  CA  ASP A  19      14.355  21.987   3.727  1.00  0.66           C  
ATOM    306  C   ASP A  19      15.308  21.907   2.547  1.00  0.66           C  
ATOM    307  O   ASP A  19      15.710  22.936   1.984  1.00  0.66           O  
ATOM    308  CB  ASP A  19      15.120  21.719   5.025  1.00  0.66           C  
ATOM    309  CG  ASP A  19      16.117  22.835   5.341  1.00  0.66           C  
ATOM    310  OD1 ASP A  19      15.677  23.934   5.627  1.00  0.66           O  
ATOM    311  OD2 ASP A  19      17.317  22.636   5.253  1.00  0.66           O  
ATOM    312  H   ASP A  19      13.132  20.298   4.244  1.00  0.66           H  
ATOM    313  HA  ASP A  19      13.936  22.991   3.765  1.00  0.66           H  
ATOM    314 1HB  ASP A  19      14.412  21.622   5.851  1.00  0.66           H  
ATOM    315 2HB  ASP A  19      15.653  20.770   4.942  1.00  0.66           H  
ATOM    316  N   VAL A  20      15.655  20.683   2.154  1.00  0.69           N  
ATOM    317  CA  VAL A  20      16.544  20.511   1.031  1.00  0.69           C  
ATOM    318  C   VAL A  20      15.948  21.028  -0.225  1.00  0.69           C  
ATOM    319  O   VAL A  20      16.608  21.739  -0.972  1.00  0.69           O  
ATOM    320  CB  VAL A  20      16.834  19.050   0.739  1.00  0.69           C  
ATOM    321  CG1 VAL A  20      17.564  18.942  -0.563  1.00  0.69           C  
ATOM    322  CG2 VAL A  20      17.641  18.461   1.773  1.00  0.69           C  
ATOM    323  H   VAL A  20      15.300  19.864   2.650  1.00  0.69           H  
ATOM    324  HA  VAL A  20      17.467  21.045   1.237  1.00  0.69           H  
ATOM    325  HB  VAL A  20      15.886  18.513   0.662  1.00  0.69           H  
ATOM    326 1HG1 VAL A  20      17.744  17.908  -0.759  1.00  0.69           H  
ATOM    327 2HG1 VAL A  20      16.968  19.364  -1.367  1.00  0.69           H  
ATOM    328 3HG1 VAL A  20      18.500  19.471  -0.498  1.00  0.69           H  
ATOM    329 1HG2 VAL A  20      17.779  17.443   1.479  1.00  0.69           H  
ATOM    330 2HG2 VAL A  20      18.589  18.969   1.844  1.00  0.69           H  
ATOM    331 3HG2 VAL A  20      17.133  18.515   2.727  1.00  0.69           H  
ATOM    332  N   PHE A  21      14.696  20.679  -0.480  1.00  0.73           N  
ATOM    333  CA  PHE A  21      14.108  21.098  -1.716  1.00  0.73           C  
ATOM    334  C   PHE A  21      14.049  22.610  -1.807  1.00  0.73           C  
ATOM    335  O   PHE A  21      14.317  23.168  -2.865  1.00  0.73           O  
ATOM    336  CB  PHE A  21      12.760  20.496  -1.941  1.00  0.73           C  
ATOM    337  CG  PHE A  21      12.346  20.770  -3.343  1.00  0.73           C  
ATOM    338  CD1 PHE A  21      12.900  19.996  -4.364  1.00  0.73           C  
ATOM    339  CD2 PHE A  21      11.475  21.782  -3.672  1.00  0.73           C  
ATOM    340  CE1 PHE A  21      12.590  20.229  -5.677  1.00  0.73           C  
ATOM    341  CE2 PHE A  21      11.163  22.018  -4.997  1.00  0.73           C  
ATOM    342  CZ  PHE A  21      11.726  21.235  -5.998  1.00  0.73           C  
ATOM    343  H   PHE A  21      14.158  20.096   0.162  1.00  0.73           H  
ATOM    344  HA  PHE A  21      14.743  20.736  -2.521  1.00  0.73           H  
ATOM    345 1HB  PHE A  21      12.828  19.433  -1.780  1.00  0.73           H  
ATOM    346 2HB  PHE A  21      12.027  20.915  -1.249  1.00  0.73           H  
ATOM    347  HD1 PHE A  21      13.597  19.201  -4.105  1.00  0.73           H  
ATOM    348  HD2 PHE A  21      11.044  22.398  -2.879  1.00  0.73           H  
ATOM    349  HE1 PHE A  21      13.034  19.618  -6.463  1.00  0.73           H  
ATOM    350  HE2 PHE A  21      10.479  22.821  -5.260  1.00  0.73           H  
ATOM    351  HZ  PHE A  21      11.482  21.422  -7.044  1.00  0.73           H  
ATOM    352  N   LYS A  22      13.666  23.296  -0.727  1.00  0.76           N  
ATOM    353  CA  LYS A  22      13.604  24.751  -0.794  1.00  0.76           C  
ATOM    354  C   LYS A  22      14.965  25.359  -1.124  1.00  0.76           C  
ATOM    355  O   LYS A  22      15.048  26.329  -1.878  1.00  0.76           O  
ATOM    356  CB  LYS A  22      13.111  25.334   0.527  1.00  0.76           C  
ATOM    357  CG  LYS A  22      11.629  25.111   0.820  1.00  0.76           C  
ATOM    358  CD  LYS A  22      11.247  25.685   2.177  1.00  0.76           C  
ATOM    359  CE  LYS A  22       9.777  25.453   2.490  1.00  0.76           C  
ATOM    360  NZ  LYS A  22       9.407  25.996   3.828  1.00  0.76           N  
ATOM    361  H   LYS A  22      13.420  22.815   0.140  1.00  0.76           H  
ATOM    362  HA  LYS A  22      12.909  25.029  -1.584  1.00  0.76           H  
ATOM    363 1HB  LYS A  22      13.677  24.879   1.347  1.00  0.76           H  
ATOM    364 2HB  LYS A  22      13.308  26.404   0.547  1.00  0.76           H  
ATOM    365 1HG  LYS A  22      11.034  25.600   0.050  1.00  0.76           H  
ATOM    366 2HG  LYS A  22      11.404  24.051   0.799  1.00  0.76           H  
ATOM    367 1HD  LYS A  22      11.854  25.205   2.950  1.00  0.76           H  
ATOM    368 2HD  LYS A  22      11.449  26.755   2.192  1.00  0.76           H  
ATOM    369 1HE  LYS A  22       9.169  25.938   1.729  1.00  0.76           H  
ATOM    370 2HE  LYS A  22       9.575  24.380   2.475  1.00  0.76           H  
ATOM    371 1HZ  LYS A  22       8.427  25.825   4.003  1.00  0.76           H  
ATOM    372 2HZ  LYS A  22       9.961  25.542   4.540  1.00  0.76           H  
ATOM    373 3HZ  LYS A  22       9.583  26.990   3.848  1.00  0.76           H  
ATOM    374  N   LYS A  23      16.045  24.788  -0.592  1.00  0.80           N  
ATOM    375  CA  LYS A  23      17.369  25.313  -0.905  1.00  0.80           C  
ATOM    376  C   LYS A  23      17.796  24.929  -2.336  1.00  0.80           C  
ATOM    377  O   LYS A  23      18.294  25.755  -3.103  1.00  0.80           O  
ATOM    378  CB  LYS A  23      18.371  24.805   0.131  1.00  0.80           C  
ATOM    379  CG  LYS A  23      18.197  25.421   1.544  1.00  0.80           C  
ATOM    380  CD  LYS A  23      19.274  24.920   2.521  1.00  0.80           C  
ATOM    381  CE  LYS A  23      19.217  25.641   3.870  1.00  0.80           C  
ATOM    382  NZ  LYS A  23      18.047  25.216   4.681  1.00  0.80           N  
ATOM    383  H   LYS A  23      15.946  24.000   0.055  1.00  0.80           H  
ATOM    384  HA  LYS A  23      17.330  26.396  -0.847  1.00  0.80           H  
ATOM    385 1HB  LYS A  23      18.221  23.734   0.246  1.00  0.80           H  
ATOM    386 2HB  LYS A  23      19.389  24.972  -0.213  1.00  0.80           H  
ATOM    387 1HG  LYS A  23      18.240  26.505   1.478  1.00  0.80           H  
ATOM    388 2HG  LYS A  23      17.216  25.134   1.934  1.00  0.80           H  
ATOM    389 1HD  LYS A  23      19.085  23.867   2.725  1.00  0.80           H  
ATOM    390 2HD  LYS A  23      20.265  25.021   2.083  1.00  0.80           H  
ATOM    391 1HE  LYS A  23      20.129  25.433   4.429  1.00  0.80           H  
ATOM    392 2HE  LYS A  23      19.149  26.713   3.696  1.00  0.80           H  
ATOM    393 1HZ  LYS A  23      18.015  25.694   5.559  1.00  0.80           H  
ATOM    394 2HZ  LYS A  23      17.188  25.403   4.182  1.00  0.80           H  
ATOM    395 3HZ  LYS A  23      18.085  24.206   4.874  1.00  0.80           H  
ATOM    396  N   LEU A  24      17.526  23.683  -2.719  1.00  0.82           N  
ATOM    397  CA  LEU A  24      17.866  23.106  -4.021  1.00  0.82           C  
ATOM    398  C   LEU A  24      17.126  23.885  -5.116  1.00  0.82           C  
ATOM    399  O   LEU A  24      17.676  24.209  -6.178  1.00  0.82           O  
ATOM    400  CB  LEU A  24      17.431  21.624  -4.002  1.00  0.82           C  
ATOM    401  CG  LEU A  24      17.775  20.697  -5.131  1.00  0.82           C  
ATOM    402  CD1 LEU A  24      19.264  20.588  -5.242  1.00  0.82           C  
ATOM    403  CD2 LEU A  24      17.148  19.327  -4.833  1.00  0.82           C  
ATOM    404  H   LEU A  24      17.085  23.067  -2.047  1.00  0.82           H  
ATOM    405  HA  LEU A  24      18.940  23.185  -4.180  1.00  0.82           H  
ATOM    406 1HB  LEU A  24      17.834  21.173  -3.096  1.00  0.82           H  
ATOM    407 2HB  LEU A  24      16.351  21.612  -3.920  1.00  0.82           H  
ATOM    408  HG  LEU A  24      17.386  21.091  -6.071  1.00  0.82           H  
ATOM    409 1HD1 LEU A  24      19.530  19.914  -6.055  1.00  0.82           H  
ATOM    410 2HD1 LEU A  24      19.675  21.565  -5.431  1.00  0.82           H  
ATOM    411 3HD1 LEU A  24      19.659  20.200  -4.304  1.00  0.82           H  
ATOM    412 1HD2 LEU A  24      17.387  18.631  -5.638  1.00  0.82           H  
ATOM    413 2HD2 LEU A  24      17.543  18.944  -3.891  1.00  0.82           H  
ATOM    414 3HD2 LEU A  24      16.066  19.434  -4.755  1.00  0.82           H  
ATOM    415  N   GLY A  25      15.887  24.249  -4.792  1.00  0.83           N  
ATOM    416  CA  GLY A  25      14.944  24.943  -5.642  1.00  0.83           C  
ATOM    417  C   GLY A  25      15.296  26.404  -5.881  1.00  0.83           C  
ATOM    418  O   GLY A  25      14.609  27.080  -6.646  1.00  0.83           O  
ATOM    419  H   GLY A  25      15.532  23.959  -3.890  1.00  0.83           H  
ATOM    420 1HA  GLY A  25      14.878  24.424  -6.597  1.00  0.83           H  
ATOM    421 2HA  GLY A  25      13.957  24.880  -5.183  1.00  0.83           H  
ATOM    422  N   LYS A  26      16.371  26.912  -5.261  1.00  0.82           N  
ATOM    423  CA  LYS A  26      16.792  28.276  -5.546  1.00  0.82           C  
ATOM    424  C   LYS A  26      17.196  28.401  -7.015  1.00  0.82           C  
ATOM    425  O   LYS A  26      17.153  29.491  -7.586  1.00  0.82           O  
ATOM    426  CB  LYS A  26      17.937  28.715  -4.636  1.00  0.82           C  
ATOM    427  CG  LYS A  26      17.535  28.956  -3.180  1.00  0.82           C  
ATOM    428  CD  LYS A  26      18.739  29.374  -2.338  1.00  0.82           C  
ATOM    429  CE  LYS A  26      18.348  29.663  -0.894  1.00  0.82           C  
ATOM    430  NZ  LYS A  26      19.529  30.063  -0.072  1.00  0.82           N  
ATOM    431  H   LYS A  26      16.917  26.356  -4.600  1.00  0.82           H  
ATOM    432  HA  LYS A  26      15.946  28.942  -5.373  1.00  0.82           H  
ATOM    433 1HB  LYS A  26      18.708  27.940  -4.639  1.00  0.82           H  
ATOM    434 2HB  LYS A  26      18.384  29.626  -5.026  1.00  0.82           H  
ATOM    435 1HG  LYS A  26      16.780  29.739  -3.138  1.00  0.82           H  
ATOM    436 2HG  LYS A  26      17.104  28.044  -2.770  1.00  0.82           H  
ATOM    437 1HD  LYS A  26      19.469  28.561  -2.347  1.00  0.82           H  
ATOM    438 2HD  LYS A  26      19.200  30.261  -2.770  1.00  0.82           H  
ATOM    439 1HE  LYS A  26      17.615  30.468  -0.877  1.00  0.82           H  
ATOM    440 2HE  LYS A  26      17.901  28.769  -0.459  1.00  0.82           H  
ATOM    441 1HZ  LYS A  26      19.235  30.246   0.877  1.00  0.82           H  
ATOM    442 2HZ  LYS A  26      20.208  29.313  -0.076  1.00  0.82           H  
ATOM    443 3HZ  LYS A  26      19.946  30.897  -0.461  1.00  0.82           H  
ATOM    444  N   ASP A  27      17.609  27.280  -7.619  1.00  0.80           N  
ATOM    445  CA  ASP A  27      17.992  27.243  -9.023  1.00  0.80           C  
ATOM    446  C   ASP A  27      17.666  25.885  -9.647  1.00  0.80           C  
ATOM    447  O   ASP A  27      18.581  25.096  -9.903  1.00  0.80           O  
ATOM    448  CB  ASP A  27      19.476  27.556  -9.179  1.00  0.80           C  
ATOM    449  CG  ASP A  27      19.917  27.664 -10.650  1.00  0.80           C  
ATOM    450  OD1 ASP A  27      19.193  27.199 -11.527  1.00  0.80           O  
ATOM    451  OD2 ASP A  27      20.964  28.206 -10.890  1.00  0.80           O  
ATOM    452  H   ASP A  27      17.622  26.407  -7.085  1.00  0.80           H  
ATOM    453  HA  ASP A  27      17.447  28.022  -9.554  1.00  0.80           H  
ATOM    454 1HB  ASP A  27      19.703  28.500  -8.676  1.00  0.80           H  
ATOM    455 2HB  ASP A  27      20.063  26.773  -8.694  1.00  0.80           H  
ATOM    456  N   PRO A  28      16.371  25.605  -9.932  1.00  0.77           N  
ATOM    457  CA  PRO A  28      15.835  24.348 -10.436  1.00  0.77           C  
ATOM    458  C   PRO A  28      16.450  23.908 -11.752  1.00  0.77           C  
ATOM    459  O   PRO A  28      16.505  22.722 -12.071  1.00  0.77           O  
ATOM    460  CB  PRO A  28      14.360  24.697 -10.682  1.00  0.77           C  
ATOM    461  CG  PRO A  28      14.075  25.868  -9.801  1.00  0.77           C  
ATOM    462  CD  PRO A  28      15.342  26.669  -9.824  1.00  0.77           C  
ATOM    463  HA  PRO A  28      15.947  23.568  -9.662  1.00  0.77           H  
ATOM    464 1HB  PRO A  28      14.201  24.910 -11.752  1.00  0.77           H  
ATOM    465 2HB  PRO A  28      13.728  23.856 -10.440  1.00  0.77           H  
ATOM    466 1HG  PRO A  28      13.210  26.431 -10.178  1.00  0.77           H  
ATOM    467 2HG  PRO A  28      13.815  25.530  -8.786  1.00  0.77           H  
ATOM    468 1HD  PRO A  28      15.371  27.319 -10.710  1.00  0.77           H  
ATOM    469 2HD  PRO A  28      15.397  27.233  -8.913  1.00  0.77           H  
ATOM    470  N   GLU A  29      16.946  24.871 -12.519  1.00  0.74           N  
ATOM    471  CA  GLU A  29      17.497  24.557 -13.815  1.00  0.74           C  
ATOM    472  C   GLU A  29      18.897  24.007 -13.663  1.00  0.74           C  
ATOM    473  O   GLU A  29      19.183  22.908 -14.141  1.00  0.74           O  
ATOM    474  CB  GLU A  29      17.447  25.809 -14.690  1.00  0.74           C  
ATOM    475  CG  GLU A  29      17.891  25.643 -16.124  1.00  0.74           C  
ATOM    476  CD  GLU A  29      17.640  26.912 -16.941  1.00  0.74           C  
ATOM    477  OE1 GLU A  29      17.138  27.858 -16.386  1.00  0.74           O  
ATOM    478  OE2 GLU A  29      17.943  26.928 -18.105  1.00  0.74           O  
ATOM    479  H   GLU A  29      16.939  25.835 -12.212  1.00  0.74           H  
ATOM    480  HA  GLU A  29      16.881  23.785 -14.279  1.00  0.74           H  
ATOM    481 1HB  GLU A  29      16.430  26.197 -14.703  1.00  0.74           H  
ATOM    482 2HB  GLU A  29      18.078  26.579 -14.240  1.00  0.74           H  
ATOM    483 1HG  GLU A  29      18.957  25.420 -16.123  1.00  0.74           H  
ATOM    484 2HG  GLU A  29      17.365  24.799 -16.580  1.00  0.74           H  
ATOM    485  N   GLU A  30      19.770  24.710 -12.935  1.00  0.72           N  
ATOM    486  CA  GLU A  30      21.128  24.201 -12.817  1.00  0.72           C  
ATOM    487  C   GLU A  30      21.132  22.921 -12.000  1.00  0.72           C  
ATOM    488  O   GLU A  30      21.847  21.973 -12.327  1.00  0.72           O  
ATOM    489  CB  GLU A  30      22.072  25.216 -12.173  1.00  0.72           C  
ATOM    490  CG  GLU A  30      23.545  24.773 -12.125  1.00  0.72           C  
ATOM    491  CD  GLU A  30      24.189  24.615 -13.500  1.00  0.72           C  
ATOM    492  OE1 GLU A  30      23.682  25.165 -14.451  1.00  0.72           O  
ATOM    493  OE2 GLU A  30      25.189  23.939 -13.585  1.00  0.72           O  
ATOM    494  H   GLU A  30      19.512  25.609 -12.496  1.00  0.72           H  
ATOM    495  HA  GLU A  30      21.498  23.970 -13.815  1.00  0.72           H  
ATOM    496 1HB  GLU A  30      22.010  26.165 -12.707  1.00  0.72           H  
ATOM    497 2HB  GLU A  30      21.751  25.399 -11.146  1.00  0.72           H  
ATOM    498 1HG  GLU A  30      24.111  25.509 -11.556  1.00  0.72           H  
ATOM    499 2HG  GLU A  30      23.601  23.823 -11.592  1.00  0.72           H  
ATOM    500  N   ASN A  31      20.320  22.875 -10.942  1.00  0.70           N  
ATOM    501  CA  ASN A  31      20.311  21.679 -10.121  1.00  0.70           C  
ATOM    502  C   ASN A  31      19.678  20.500 -10.854  1.00  0.70           C  
ATOM    503  O   ASN A  31      20.153  19.366 -10.721  1.00  0.70           O  
ATOM    504  CB  ASN A  31      19.672  21.992  -8.794  1.00  0.70           C  
ATOM    505  CG  ASN A  31      20.645  22.789  -7.951  1.00  0.70           C  
ATOM    506  OD1 ASN A  31      21.868  22.629  -8.081  1.00  0.70           O  
ATOM    507  ND2 ASN A  31      20.143  23.652  -7.133  1.00  0.70           N  
ATOM    508  H   ASN A  31      19.727  23.672 -10.695  1.00  0.70           H  
ATOM    509  HA  ASN A  31      21.346  21.405  -9.918  1.00  0.70           H  
ATOM    510 1HB  ASN A  31      18.760  22.579  -8.943  1.00  0.70           H  
ATOM    511 2HB  ASN A  31      19.401  21.073  -8.281  1.00  0.70           H  
ATOM    512 1HD2 ASN A  31      20.737  24.215  -6.564  1.00  0.70           H  
ATOM    513 2HD2 ASN A  31      19.137  23.768  -7.078  1.00  0.70           H  
ATOM    514  N   GLY A  32      18.658  20.745 -11.685  1.00  0.68           N  
ATOM    515  CA  GLY A  32      18.083  19.665 -12.463  1.00  0.68           C  
ATOM    516  C   GLY A  32      19.137  19.127 -13.440  1.00  0.68           C  
ATOM    517  O   GLY A  32      19.235  17.913 -13.643  1.00  0.68           O  
ATOM    518  H   GLY A  32      18.242  21.671 -11.780  1.00  0.68           H  
ATOM    519 1HA  GLY A  32      17.753  18.871 -11.796  1.00  0.68           H  
ATOM    520 2HA  GLY A  32      17.204  20.028 -12.990  1.00  0.68           H  
ATOM    521  N   VAL A  33      19.956  20.031 -14.019  1.00  0.67           N  
ATOM    522  CA  VAL A  33      21.016  19.624 -14.933  1.00  0.67           C  
ATOM    523  C   VAL A  33      22.055  18.805 -14.205  1.00  0.67           C  
ATOM    524  O   VAL A  33      22.479  17.769 -14.706  1.00  0.67           O  
ATOM    525  CB  VAL A  33      21.720  20.824 -15.614  1.00  0.67           C  
ATOM    526  CG1 VAL A  33      22.954  20.332 -16.374  1.00  0.67           C  
ATOM    527  CG2 VAL A  33      20.794  21.470 -16.616  1.00  0.67           C  
ATOM    528  H   VAL A  33      19.817  21.028 -13.838  1.00  0.67           H  
ATOM    529  HA  VAL A  33      20.574  19.008 -15.716  1.00  0.67           H  
ATOM    530  HB  VAL A  33      22.029  21.544 -14.856  1.00  0.67           H  
ATOM    531 1HG1 VAL A  33      23.443  21.176 -16.849  1.00  0.67           H  
ATOM    532 2HG1 VAL A  33      23.645  19.857 -15.675  1.00  0.67           H  
ATOM    533 3HG1 VAL A  33      22.653  19.614 -17.130  1.00  0.67           H  
ATOM    534 1HG2 VAL A  33      21.320  22.298 -17.077  1.00  0.67           H  
ATOM    535 2HG2 VAL A  33      20.510  20.748 -17.373  1.00  0.67           H  
ATOM    536 3HG2 VAL A  33      19.909  21.834 -16.128  1.00  0.67           H  
ATOM    537  N   ALA A  34      22.465  19.246 -13.013  1.00  0.66           N  
ATOM    538  CA  ALA A  34      23.450  18.496 -12.245  1.00  0.66           C  
ATOM    539  C   ALA A  34      22.945  17.090 -11.948  1.00  0.66           C  
ATOM    540  O   ALA A  34      23.699  16.116 -12.025  1.00  0.66           O  
ATOM    541  CB  ALA A  34      23.754  19.214 -10.941  1.00  0.66           C  
ATOM    542  H   ALA A  34      22.101  20.127 -12.647  1.00  0.66           H  
ATOM    543  HA  ALA A  34      24.359  18.418 -12.840  1.00  0.66           H  
ATOM    544 1HB  ALA A  34      24.505  18.657 -10.380  1.00  0.66           H  
ATOM    545 2HB  ALA A  34      24.126  20.217 -11.157  1.00  0.66           H  
ATOM    546 3HB  ALA A  34      22.840  19.288 -10.350  1.00  0.66           H  
ATOM    547  N   LEU A  35      21.650  16.973 -11.653  1.00  0.66           N  
ATOM    548  CA  LEU A  35      21.070  15.675 -11.370  1.00  0.66           C  
ATOM    549  C   LEU A  35      21.118  14.793 -12.609  1.00  0.66           C  
ATOM    550  O   LEU A  35      21.615  13.665 -12.553  1.00  0.66           O  
ATOM    551  CB  LEU A  35      19.612  15.809 -10.928  1.00  0.66           C  
ATOM    552  CG  LEU A  35      18.987  14.510 -10.391  1.00  0.66           C  
ATOM    553  CD1 LEU A  35      18.852  13.465 -11.526  1.00  0.66           C  
ATOM    554  CD2 LEU A  35      19.840  14.001  -9.271  1.00  0.66           C  
ATOM    555  H   LEU A  35      21.067  17.808 -11.582  1.00  0.66           H  
ATOM    556  HA  LEU A  35      21.648  15.190 -10.591  1.00  0.66           H  
ATOM    557 1HB  LEU A  35      19.550  16.571 -10.152  1.00  0.66           H  
ATOM    558 2HB  LEU A  35      19.018  16.139 -11.777  1.00  0.66           H  
ATOM    559  HG  LEU A  35      17.989  14.718 -10.011  1.00  0.66           H  
ATOM    560 1HD1 LEU A  35      18.406  12.567 -11.131  1.00  0.66           H  
ATOM    561 2HD1 LEU A  35      18.230  13.857 -12.326  1.00  0.66           H  
ATOM    562 3HD1 LEU A  35      19.831  13.229 -11.921  1.00  0.66           H  
ATOM    563 1HD2 LEU A  35      19.402  13.097  -8.880  1.00  0.66           H  
ATOM    564 2HD2 LEU A  35      20.841  13.793  -9.639  1.00  0.66           H  
ATOM    565 3HD2 LEU A  35      19.896  14.750  -8.483  1.00  0.66           H  
ATOM    566  N   LEU A  36      20.602  15.305 -13.732  1.00  0.66           N  
ATOM    567  CA  LEU A  36      20.545  14.532 -14.966  1.00  0.66           C  
ATOM    568  C   LEU A  36      21.937  14.191 -15.486  1.00  0.66           C  
ATOM    569  O   LEU A  36      22.176  13.077 -15.944  1.00  0.66           O  
ATOM    570  CB  LEU A  36      19.739  15.306 -16.011  1.00  0.66           C  
ATOM    571  CG  LEU A  36      18.232  15.414 -15.709  1.00  0.66           C  
ATOM    572  CD1 LEU A  36      17.571  16.376 -16.679  1.00  0.66           C  
ATOM    573  CD2 LEU A  36      17.598  14.016 -15.820  1.00  0.66           C  
ATOM    574  H   LEU A  36      20.222  16.253 -13.720  1.00  0.66           H  
ATOM    575  HA  LEU A  36      20.022  13.603 -14.757  1.00  0.66           H  
ATOM    576 1HB  LEU A  36      20.142  16.321 -16.073  1.00  0.66           H  
ATOM    577 2HB  LEU A  36      19.858  14.823 -16.971  1.00  0.66           H  
ATOM    578  HG  LEU A  36      18.098  15.808 -14.701  1.00  0.66           H  
ATOM    579 1HD1 LEU A  36      16.516  16.453 -16.438  1.00  0.66           H  
ATOM    580 2HD1 LEU A  36      18.035  17.360 -16.591  1.00  0.66           H  
ATOM    581 3HD1 LEU A  36      17.683  16.009 -17.689  1.00  0.66           H  
ATOM    582 1HD2 LEU A  36      16.530  14.081 -15.601  1.00  0.66           H  
ATOM    583 2HD2 LEU A  36      17.735  13.630 -16.832  1.00  0.66           H  
ATOM    584 3HD2 LEU A  36      18.075  13.343 -15.107  1.00  0.66           H  
ATOM    585  N   LYS A  37      22.883  15.120 -15.363  1.00  0.66           N  
ATOM    586  CA  LYS A  37      24.247  14.871 -15.804  1.00  0.66           C  
ATOM    587  C   LYS A  37      24.782  13.674 -15.028  1.00  0.66           C  
ATOM    588  O   LYS A  37      25.226  12.692 -15.625  1.00  0.66           O  
ATOM    589  CB  LYS A  37      25.104  16.130 -15.586  1.00  0.66           C  
ATOM    590  CG  LYS A  37      26.568  16.068 -16.032  1.00  0.66           C  
ATOM    591  CD  LYS A  37      27.242  17.431 -15.776  1.00  0.66           C  
ATOM    592  CE  LYS A  37      28.679  17.533 -16.334  1.00  0.66           C  
ATOM    593  NZ  LYS A  37      29.667  16.692 -15.587  1.00  0.66           N  
ATOM    594  H   LYS A  37      22.654  16.028 -14.977  1.00  0.66           H  
ATOM    595  HA  LYS A  37      24.241  14.620 -16.864  1.00  0.66           H  
ATOM    596 1HB  LYS A  37      24.636  16.971 -16.100  1.00  0.66           H  
ATOM    597 2HB  LYS A  37      25.101  16.373 -14.522  1.00  0.66           H  
ATOM    598 1HG  LYS A  37      27.089  15.296 -15.458  1.00  0.66           H  
ATOM    599 2HG  LYS A  37      26.633  15.817 -17.090  1.00  0.66           H  
ATOM    600 1HD  LYS A  37      26.635  18.218 -16.225  1.00  0.66           H  
ATOM    601 2HD  LYS A  37      27.277  17.602 -14.700  1.00  0.66           H  
ATOM    602 1HE  LYS A  37      28.680  17.229 -17.380  1.00  0.66           H  
ATOM    603 2HE  LYS A  37      28.993  18.574 -16.269  1.00  0.66           H  
ATOM    604 1HZ  LYS A  37      30.579  16.811 -15.989  1.00  0.66           H  
ATOM    605 2HZ  LYS A  37      29.690  16.962 -14.619  1.00  0.66           H  
ATOM    606 3HZ  LYS A  37      29.417  15.700 -15.652  1.00  0.66           H  
ATOM    607  N   LEU A  38      24.657  13.707 -13.695  1.00  0.66           N  
ATOM    608  CA  LEU A  38      25.115  12.591 -12.878  1.00  0.66           C  
ATOM    609  C   LEU A  38      24.349  11.310 -13.169  1.00  0.66           C  
ATOM    610  O   LEU A  38      24.926  10.229 -13.172  1.00  0.66           O  
ATOM    611  CB  LEU A  38      25.018  12.952 -11.402  1.00  0.66           C  
ATOM    612  CG  LEU A  38      26.024  13.968 -10.927  1.00  0.66           C  
ATOM    613  CD1 LEU A  38      25.669  14.393  -9.537  1.00  0.66           C  
ATOM    614  CD2 LEU A  38      27.410  13.330 -10.965  1.00  0.66           C  
ATOM    615  H   LEU A  38      24.261  14.528 -13.231  1.00  0.66           H  
ATOM    616  HA  LEU A  38      26.164  12.420 -13.109  1.00  0.66           H  
ATOM    617 1HB  LEU A  38      24.020  13.360 -11.213  1.00  0.66           H  
ATOM    618 2HB  LEU A  38      25.139  12.045 -10.809  1.00  0.66           H  
ATOM    619  HG  LEU A  38      26.002  14.849 -11.573  1.00  0.66           H  
ATOM    620 1HD1 LEU A  38      26.388  15.134  -9.171  1.00  0.66           H  
ATOM    621 2HD1 LEU A  38      24.694  14.825  -9.571  1.00  0.66           H  
ATOM    622 3HD1 LEU A  38      25.670  13.540  -8.890  1.00  0.66           H  
ATOM    623 1HD2 LEU A  38      28.150  14.056 -10.618  1.00  0.66           H  
ATOM    624 2HD2 LEU A  38      27.428  12.453 -10.315  1.00  0.66           H  
ATOM    625 3HD2 LEU A  38      27.650  13.028 -11.990  1.00  0.66           H  
ATOM    626  N   LEU A  39      23.056  11.408 -13.449  1.00  0.66           N  
ATOM    627  CA  LEU A  39      22.283  10.216 -13.761  1.00  0.66           C  
ATOM    628  C   LEU A  39      22.895   9.520 -14.962  1.00  0.66           C  
ATOM    629  O   LEU A  39      23.152   8.316 -14.942  1.00  0.66           O  
ATOM    630  CB  LEU A  39      20.828  10.597 -14.064  1.00  0.66           C  
ATOM    631  CG  LEU A  39      19.880   9.479 -14.422  1.00  0.66           C  
ATOM    632  CD1 LEU A  39      19.777   8.546 -13.236  1.00  0.66           C  
ATOM    633  CD2 LEU A  39      18.522  10.083 -14.793  1.00  0.66           C  
ATOM    634  H   LEU A  39      22.591  12.314 -13.416  1.00  0.66           H  
ATOM    635  HA  LEU A  39      22.317   9.531 -12.930  1.00  0.66           H  
ATOM    636 1HB  LEU A  39      20.422  11.122 -13.201  1.00  0.66           H  
ATOM    637 2HB  LEU A  39      20.827  11.279 -14.902  1.00  0.66           H  
ATOM    638  HG  LEU A  39      20.266   8.913 -15.274  1.00  0.66           H  
ATOM    639 1HD1 LEU A  39      19.094   7.749 -13.456  1.00  0.66           H  
ATOM    640 2HD1 LEU A  39      20.757   8.133 -13.007  1.00  0.66           H  
ATOM    641 3HD1 LEU A  39      19.411   9.096 -12.391  1.00  0.66           H  
ATOM    642 1HD2 LEU A  39      17.825   9.285 -15.050  1.00  0.66           H  
ATOM    643 2HD2 LEU A  39      18.134  10.649 -13.947  1.00  0.66           H  
ATOM    644 3HD2 LEU A  39      18.645  10.751 -15.649  1.00  0.66           H  
ATOM    645  N   PHE A  40      23.160  10.291 -16.006  1.00  0.66           N  
ATOM    646  CA  PHE A  40      23.712   9.755 -17.235  1.00  0.66           C  
ATOM    647  C   PHE A  40      25.145   9.237 -17.029  1.00  0.66           C  
ATOM    648  O   PHE A  40      25.535   8.224 -17.601  1.00  0.66           O  
ATOM    649  CB  PHE A  40      23.648  10.844 -18.299  1.00  0.66           C  
ATOM    650  CG  PHE A  40      22.198  11.248 -18.563  1.00  0.66           C  
ATOM    651  CD1 PHE A  40      21.846  12.558 -18.918  1.00  0.66           C  
ATOM    652  CD2 PHE A  40      21.179  10.331 -18.385  1.00  0.66           C  
ATOM    653  CE1 PHE A  40      20.523  12.915 -19.099  1.00  0.66           C  
ATOM    654  CE2 PHE A  40      19.872  10.691 -18.561  1.00  0.66           C  
ATOM    655  CZ  PHE A  40      19.537  11.987 -18.921  1.00  0.66           C  
ATOM    656  H   PHE A  40      22.943  11.288 -15.951  1.00  0.66           H  
ATOM    657  HA  PHE A  40      23.092   8.917 -17.553  1.00  0.66           H  
ATOM    658 1HB  PHE A  40      24.200  11.726 -17.959  1.00  0.66           H  
ATOM    659 2HB  PHE A  40      24.092  10.495 -19.228  1.00  0.66           H  
ATOM    660  HD1 PHE A  40      22.623  13.303 -19.039  1.00  0.66           H  
ATOM    661  HD2 PHE A  40      21.423   9.309 -18.091  1.00  0.66           H  
ATOM    662  HE1 PHE A  40      20.268  13.937 -19.372  1.00  0.66           H  
ATOM    663  HE2 PHE A  40      19.106   9.950 -18.405  1.00  0.66           H  
ATOM    664  HZ  PHE A  40      18.496  12.271 -19.054  1.00  0.66           H  
ATOM    665  N   GLU A  41      25.947   9.942 -16.230  1.00  0.66           N  
ATOM    666  CA  GLU A  41      27.323   9.516 -15.961  1.00  0.66           C  
ATOM    667  C   GLU A  41      27.410   8.245 -15.109  1.00  0.66           C  
ATOM    668  O   GLU A  41      28.260   7.385 -15.348  1.00  0.66           O  
ATOM    669  CB  GLU A  41      28.100  10.642 -15.267  1.00  0.66           C  
ATOM    670  CG  GLU A  41      28.381  11.845 -16.164  1.00  0.66           C  
ATOM    671  CD  GLU A  41      29.006  13.010 -15.447  1.00  0.66           C  
ATOM    672  OE1 GLU A  41      29.194  12.948 -14.256  1.00  0.66           O  
ATOM    673  OE2 GLU A  41      29.285  13.990 -16.108  1.00  0.66           O  
ATOM    674  H   GLU A  41      25.598  10.801 -15.805  1.00  0.66           H  
ATOM    675  HA  GLU A  41      27.801   9.309 -16.918  1.00  0.66           H  
ATOM    676 1HB  GLU A  41      27.535  10.988 -14.405  1.00  0.66           H  
ATOM    677 2HB  GLU A  41      29.050  10.258 -14.903  1.00  0.66           H  
ATOM    678 1HG  GLU A  41      29.051  11.530 -16.962  1.00  0.66           H  
ATOM    679 2HG  GLU A  41      27.453  12.165 -16.627  1.00  0.66           H  
ATOM    680  N   LEU A  42      26.527   8.127 -14.115  1.00  0.66           N  
ATOM    681  CA  LEU A  42      26.541   6.998 -13.193  1.00  0.66           C  
ATOM    682  C   LEU A  42      25.823   5.783 -13.769  1.00  0.66           C  
ATOM    683  O   LEU A  42      26.273   4.649 -13.581  1.00  0.66           O  
ATOM    684  CB  LEU A  42      25.906   7.431 -11.861  1.00  0.66           C  
ATOM    685  CG  LEU A  42      26.701   8.556 -11.098  1.00  0.66           C  
ATOM    686  CD1 LEU A  42      25.916   9.036  -9.878  1.00  0.66           C  
ATOM    687  CD2 LEU A  42      28.051   8.015 -10.685  1.00  0.66           C  
ATOM    688  H   LEU A  42      25.853   8.872 -13.961  1.00  0.66           H  
ATOM    689  HA  LEU A  42      27.577   6.722 -13.008  1.00  0.66           H  
ATOM    690 1HB  LEU A  42      24.901   7.809 -12.065  1.00  0.66           H  
ATOM    691 2HB  LEU A  42      25.823   6.562 -11.212  1.00  0.66           H  
ATOM    692  HG  LEU A  42      26.847   9.410 -11.764  1.00  0.66           H  
ATOM    693 1HD1 LEU A  42      26.477   9.819  -9.375  1.00  0.66           H  
ATOM    694 2HD1 LEU A  42      24.980   9.432 -10.198  1.00  0.66           H  
ATOM    695 3HD1 LEU A  42      25.747   8.210  -9.189  1.00  0.66           H  
ATOM    696 1HD2 LEU A  42      28.611   8.796 -10.170  1.00  0.66           H  
ATOM    697 2HD2 LEU A  42      27.914   7.164 -10.017  1.00  0.66           H  
ATOM    698 3HD2 LEU A  42      28.601   7.696 -11.572  1.00  0.66           H  
ATOM    699  N   TYR A  43      24.722   6.008 -14.490  1.00  0.67           N  
ATOM    700  CA  TYR A  43      23.964   4.920 -15.089  1.00  0.67           C  
ATOM    701  C   TYR A  43      23.623   5.187 -16.563  1.00  0.67           C  
ATOM    702  O   TYR A  43      22.442   5.334 -16.881  1.00  0.67           O  
ATOM    703  CB  TYR A  43      22.671   4.712 -14.314  1.00  0.67           C  
ATOM    704  CG  TYR A  43      22.874   4.429 -12.862  1.00  0.67           C  
ATOM    705  CD1 TYR A  43      22.684   5.433 -11.923  1.00  0.67           C  
ATOM    706  CD2 TYR A  43      23.262   3.167 -12.460  1.00  0.67           C  
ATOM    707  CE1 TYR A  43      22.879   5.151 -10.585  1.00  0.67           C  
ATOM    708  CE2 TYR A  43      23.456   2.894 -11.129  1.00  0.67           C  
ATOM    709  CZ  TYR A  43      23.265   3.880 -10.193  1.00  0.67           C  
ATOM    710  OH  TYR A  43      23.461   3.602  -8.858  1.00  0.67           O  
ATOM    711  H   TYR A  43      24.376   6.956 -14.623  1.00  0.67           H  
ATOM    712  HA  TYR A  43      24.556   4.009 -15.031  1.00  0.67           H  
ATOM    713 1HB  TYR A  43      22.063   5.612 -14.401  1.00  0.67           H  
ATOM    714 2HB  TYR A  43      22.107   3.888 -14.750  1.00  0.67           H  
ATOM    715  HD1 TYR A  43      22.380   6.433 -12.237  1.00  0.67           H  
ATOM    716  HD2 TYR A  43      23.416   2.385 -13.203  1.00  0.67           H  
ATOM    717  HE1 TYR A  43      22.730   5.910  -9.842  1.00  0.67           H  
ATOM    718  HE2 TYR A  43      23.763   1.896 -10.817  1.00  0.67           H  
ATOM    719  HH  TYR A  43      23.769   2.699  -8.762  1.00  0.67           H  
ATOM    720  N   PRO A  44      24.604   5.159 -17.496  1.00  0.68           N  
ATOM    721  CA  PRO A  44      24.483   5.534 -18.910  1.00  0.68           C  
ATOM    722  C   PRO A  44      23.341   4.849 -19.639  1.00  0.68           C  
ATOM    723  O   PRO A  44      22.759   5.412 -20.565  1.00  0.68           O  
ATOM    724  CB  PRO A  44      25.821   5.059 -19.489  1.00  0.68           C  
ATOM    725  CG  PRO A  44      26.778   5.133 -18.336  1.00  0.68           C  
ATOM    726  CD  PRO A  44      25.972   4.705 -17.135  1.00  0.68           C  
ATOM    727  HA  PRO A  44      24.384   6.623 -18.991  1.00  0.68           H  
ATOM    728 1HB  PRO A  44      25.713   4.041 -19.897  1.00  0.68           H  
ATOM    729 2HB  PRO A  44      26.115   5.709 -20.327  1.00  0.68           H  
ATOM    730 1HG  PRO A  44      27.648   4.489 -18.514  1.00  0.68           H  
ATOM    731 2HG  PRO A  44      27.160   6.163 -18.223  1.00  0.68           H  
ATOM    732 1HD  PRO A  44      26.007   3.620 -16.985  1.00  0.68           H  
ATOM    733 2HD  PRO A  44      26.384   5.249 -16.306  1.00  0.68           H  
ATOM    734  N   ASP A  45      22.967   3.659 -19.192  1.00  0.69           N  
ATOM    735  CA  ASP A  45      21.889   2.900 -19.808  1.00  0.69           C  
ATOM    736  C   ASP A  45      20.568   3.666 -19.767  1.00  0.69           C  
ATOM    737  O   ASP A  45      19.713   3.508 -20.640  1.00  0.69           O  
ATOM    738  CB  ASP A  45      21.704   1.573 -19.074  1.00  0.69           C  
ATOM    739  CG  ASP A  45      22.835   0.578 -19.296  1.00  0.69           C  
ATOM    740  OD1 ASP A  45      23.635   0.775 -20.182  1.00  0.69           O  
ATOM    741  OD2 ASP A  45      22.892  -0.374 -18.555  1.00  0.69           O  
ATOM    742  H   ASP A  45      23.457   3.249 -18.413  1.00  0.69           H  
ATOM    743  HA  ASP A  45      22.146   2.707 -20.851  1.00  0.69           H  
ATOM    744 1HB  ASP A  45      21.611   1.768 -18.006  1.00  0.69           H  
ATOM    745 2HB  ASP A  45      20.771   1.114 -19.400  1.00  0.69           H  
ATOM    746  N   LEU A  46      20.396   4.532 -18.768  1.00  0.71           N  
ATOM    747  CA  LEU A  46      19.144   5.248 -18.620  1.00  0.71           C  
ATOM    748  C   LEU A  46      19.043   6.369 -19.629  1.00  0.71           C  
ATOM    749  O   LEU A  46      17.969   6.914 -19.851  1.00  0.71           O  
ATOM    750  CB  LEU A  46      19.001   5.786 -17.200  1.00  0.71           C  
ATOM    751  CG  LEU A  46      18.932   4.678 -16.127  1.00  0.71           C  
ATOM    752  CD1 LEU A  46      18.866   5.291 -14.749  1.00  0.71           C  
ATOM    753  CD2 LEU A  46      17.745   3.802 -16.388  1.00  0.71           C  
ATOM    754  H   LEU A  46      21.146   4.696 -18.094  1.00  0.71           H  
ATOM    755  HA  LEU A  46      18.328   4.552 -18.803  1.00  0.71           H  
ATOM    756 1HB  LEU A  46      19.867   6.419 -16.974  1.00  0.71           H  
ATOM    757 2HB  LEU A  46      18.098   6.392 -17.132  1.00  0.71           H  
ATOM    758  HG  LEU A  46      19.840   4.075 -16.182  1.00  0.71           H  
ATOM    759 1HD1 LEU A  46      18.836   4.513 -14.000  1.00  0.71           H  
ATOM    760 2HD1 LEU A  46      19.746   5.899 -14.599  1.00  0.71           H  
ATOM    761 3HD1 LEU A  46      17.972   5.906 -14.664  1.00  0.71           H  
ATOM    762 1HD2 LEU A  46      17.724   3.013 -15.642  1.00  0.71           H  
ATOM    763 2HD2 LEU A  46      16.837   4.391 -16.324  1.00  0.71           H  
ATOM    764 3HD2 LEU A  46      17.823   3.358 -17.379  1.00  0.71           H  
ATOM    765  N   LEU A  47      20.147   6.706 -20.293  1.00  0.72           N  
ATOM    766  CA  LEU A  47      20.115   7.732 -21.321  1.00  0.72           C  
ATOM    767  C   LEU A  47      19.161   7.324 -22.435  1.00  0.72           C  
ATOM    768  O   LEU A  47      18.573   8.173 -23.096  1.00  0.72           O  
ATOM    769  CB  LEU A  47      21.505   8.057 -21.869  1.00  0.72           C  
ATOM    770  CG  LEU A  47      21.519   9.244 -22.857  1.00  0.72           C  
ATOM    771  CD1 LEU A  47      20.902  10.448 -22.190  1.00  0.72           C  
ATOM    772  CD2 LEU A  47      22.951   9.565 -23.249  1.00  0.72           C  
ATOM    773  H   LEU A  47      21.029   6.221 -20.125  1.00  0.72           H  
ATOM    774  HA  LEU A  47      19.728   8.647 -20.875  1.00  0.72           H  
ATOM    775 1HB  LEU A  47      22.169   8.290 -21.033  1.00  0.72           H  
ATOM    776 2HB  LEU A  47      21.893   7.176 -22.384  1.00  0.72           H  
ATOM    777  HG  LEU A  47      20.933   8.993 -23.743  1.00  0.72           H  
ATOM    778 1HD1 LEU A  47      20.898  11.291 -22.884  1.00  0.72           H  
ATOM    779 2HD1 LEU A  47      19.897  10.221 -21.906  1.00  0.72           H  
ATOM    780 3HD1 LEU A  47      21.471  10.697 -21.313  1.00  0.72           H  
ATOM    781 1HD2 LEU A  47      22.962  10.409 -23.942  1.00  0.72           H  
ATOM    782 2HD2 LEU A  47      23.523   9.820 -22.354  1.00  0.72           H  
ATOM    783 3HD2 LEU A  47      23.396   8.693 -23.729  1.00  0.72           H  
ATOM    784  N   ASP A  48      18.989   6.015 -22.658  1.00  0.74           N  
ATOM    785  CA  ASP A  48      18.099   5.526 -23.706  1.00  0.74           C  
ATOM    786  C   ASP A  48      16.647   5.979 -23.489  1.00  0.74           C  
ATOM    787  O   ASP A  48      15.851   6.009 -24.429  1.00  0.74           O  
ATOM    788  CB  ASP A  48      18.158   4.001 -23.813  1.00  0.74           C  
ATOM    789  CG  ASP A  48      19.450   3.465 -24.476  1.00  0.74           C  
ATOM    790  OD1 ASP A  48      20.178   4.241 -25.061  1.00  0.74           O  
ATOM    791  OD2 ASP A  48      19.683   2.281 -24.396  1.00  0.74           O  
ATOM    792  H   ASP A  48      19.452   5.327 -22.060  1.00  0.74           H  
ATOM    793  HA  ASP A  48      18.446   5.929 -24.650  1.00  0.74           H  
ATOM    794 1HB  ASP A  48      18.078   3.579 -22.809  1.00  0.74           H  
ATOM    795 2HB  ASP A  48      17.307   3.643 -24.380  1.00  0.74           H  
ATOM    796  N   LEU A  49      16.296   6.337 -22.252  1.00  0.76           N  
ATOM    797  CA  LEU A  49      14.954   6.776 -21.900  1.00  0.76           C  
ATOM    798  C   LEU A  49      14.788   8.270 -22.208  1.00  0.76           C  
ATOM    799  O   LEU A  49      13.685   8.821 -22.176  1.00  0.76           O  
ATOM    800  CB  LEU A  49      14.756   6.572 -20.394  1.00  0.76           C  
ATOM    801  CG  LEU A  49      14.887   5.129 -19.875  1.00  0.76           C  
ATOM    802  CD1 LEU A  49      14.807   5.142 -18.376  1.00  0.76           C  
ATOM    803  CD2 LEU A  49      13.795   4.278 -20.443  1.00  0.76           C  
ATOM    804  H   LEU A  49      16.990   6.323 -21.505  1.00  0.76           H  
ATOM    805  HA  LEU A  49      14.226   6.205 -22.471  1.00  0.76           H  
ATOM    806 1HB  LEU A  49      15.479   7.184 -19.866  1.00  0.76           H  
ATOM    807 2HB  LEU A  49      13.762   6.925 -20.135  1.00  0.76           H  
ATOM    808  HG  LEU A  49      15.861   4.727 -20.165  1.00  0.76           H  
ATOM    809 1HD1 LEU A  49      14.909   4.125 -17.994  1.00  0.76           H  
ATOM    810 2HD1 LEU A  49      15.612   5.765 -17.978  1.00  0.76           H  
ATOM    811 3HD1 LEU A  49      13.846   5.551 -18.075  1.00  0.76           H  
ATOM    812 1HD2 LEU A  49      13.891   3.257 -20.072  1.00  0.76           H  
ATOM    813 2HD2 LEU A  49      12.839   4.683 -20.136  1.00  0.76           H  
ATOM    814 3HD2 LEU A  49      13.855   4.276 -21.529  1.00  0.76           H  
ATOM    815  N   PHE A  50      15.913   8.920 -22.488  1.00  0.78           N  
ATOM    816  CA  PHE A  50      16.004  10.342 -22.724  1.00  0.78           C  
ATOM    817  C   PHE A  50      16.694  10.684 -24.043  1.00  0.78           C  
ATOM    818  O   PHE A  50      17.349  11.718 -24.144  1.00  0.78           O  
ATOM    819  CB  PHE A  50      16.802  10.983 -21.607  1.00  0.78           C  
ATOM    820  CG  PHE A  50      16.236  10.917 -20.237  1.00  0.78           C  
ATOM    821  CD1 PHE A  50      16.627   9.909 -19.395  1.00  0.78           C  
ATOM    822  CD2 PHE A  50      15.373  11.882 -19.760  1.00  0.78           C  
ATOM    823  CE1 PHE A  50      16.173   9.834 -18.100  1.00  0.78           C  
ATOM    824  CE2 PHE A  50      14.912  11.823 -18.463  1.00  0.78           C  
ATOM    825  CZ  PHE A  50      15.312  10.798 -17.629  1.00  0.78           C  
ATOM    826  H   PHE A  50      16.785   8.408 -22.551  1.00  0.78           H  
ATOM    827  HA  PHE A  50      14.997  10.749 -22.739  1.00  0.78           H  
ATOM    828 1HB  PHE A  50      17.772  10.521 -21.572  1.00  0.78           H  
ATOM    829 2HB  PHE A  50      16.949  11.987 -21.852  1.00  0.78           H  
ATOM    830  HD1 PHE A  50      17.313   9.165 -19.775  1.00  0.78           H  
ATOM    831  HD2 PHE A  50      15.058  12.702 -20.410  1.00  0.78           H  
ATOM    832  HE1 PHE A  50      16.499   9.020 -17.452  1.00  0.78           H  
ATOM    833  HE2 PHE A  50      14.227  12.594 -18.093  1.00  0.78           H  
ATOM    834  HZ  PHE A  50      14.950  10.754 -16.603  1.00  0.78           H  
ATOM    835  N   THR A  51      16.523   9.871 -25.083  1.00  0.80           N  
ATOM    836  CA  THR A  51      17.189  10.164 -26.362  1.00  0.80           C  
ATOM    837  C   THR A  51      16.628  11.430 -27.014  1.00  0.80           C  
ATOM    838  O   THR A  51      17.273  12.072 -27.844  1.00  0.80           O  
ATOM    839  CB  THR A  51      17.098   8.972 -27.334  1.00  0.80           C  
ATOM    840  OG1 THR A  51      15.725   8.646 -27.583  1.00  0.80           O  
ATOM    841  CG2 THR A  51      17.791   7.789 -26.748  1.00  0.80           C  
ATOM    842  H   THR A  51      15.971   9.032 -24.973  1.00  0.80           H  
ATOM    843  HA  THR A  51      18.245  10.333 -26.155  1.00  0.80           H  
ATOM    844  HB  THR A  51      17.568   9.238 -28.271  1.00  0.80           H  
ATOM    845  HG1 THR A  51      15.334   8.281 -26.783  1.00  0.80           H  
ATOM    846 1HG2 THR A  51      17.727   6.938 -27.426  1.00  0.80           H  
ATOM    847 2HG2 THR A  51      18.834   8.028 -26.560  1.00  0.80           H  
ATOM    848 3HG2 THR A  51      17.305   7.551 -25.821  1.00  0.80           H  
ATOM    849  N   GLU A  52      15.454  11.838 -26.545  1.00  0.82           N  
ATOM    850  CA  GLU A  52      14.763  13.040 -26.970  1.00  0.82           C  
ATOM    851  C   GLU A  52      15.563  14.288 -26.593  1.00  0.82           C  
ATOM    852  O   GLU A  52      15.326  15.368 -27.134  1.00  0.82           O  
ATOM    853  CB  GLU A  52      13.368  13.104 -26.340  1.00  0.82           C  
ATOM    854  CG  GLU A  52      12.395  12.028 -26.836  1.00  0.82           C  
ATOM    855  CD  GLU A  52      11.026  12.116 -26.196  1.00  0.82           C  
ATOM    856  OE1 GLU A  52      10.841  12.948 -25.336  1.00  0.82           O  
ATOM    857  OE2 GLU A  52      10.168  11.350 -26.567  1.00  0.82           O  
ATOM    858  H   GLU A  52      15.002  11.249 -25.867  1.00  0.82           H  
ATOM    859  HA  GLU A  52      14.656  13.015 -28.055  1.00  0.82           H  
ATOM    860 1HB  GLU A  52      13.460  13.000 -25.258  1.00  0.82           H  
ATOM    861 2HB  GLU A  52      12.920  14.080 -26.542  1.00  0.82           H  
ATOM    862 1HG  GLU A  52      12.287  12.126 -27.916  1.00  0.82           H  
ATOM    863 2HG  GLU A  52      12.826  11.050 -26.626  1.00  0.82           H  
ATOM    864  N   LEU A  53      16.498  14.145 -25.642  1.00  0.85           N  
ATOM    865  CA  LEU A  53      17.292  15.269 -25.190  1.00  0.85           C  
ATOM    866  C   LEU A  53      18.491  15.515 -26.102  1.00  0.85           C  
ATOM    867  O   LEU A  53      19.208  16.505 -25.939  1.00  0.85           O  
ATOM    868  CB  LEU A  53      17.844  15.024 -23.786  1.00  0.85           C  
ATOM    869  CG  LEU A  53      16.823  14.807 -22.710  1.00  0.85           C  
ATOM    870  CD1 LEU A  53      17.542  14.578 -21.378  1.00  0.85           C  
ATOM    871  CD2 LEU A  53      15.912  15.953 -22.655  1.00  0.85           C  
ATOM    872  H   LEU A  53      16.674  13.234 -25.221  1.00  0.85           H  
ATOM    873  HA  LEU A  53      16.662  16.145 -25.184  1.00  0.85           H  
ATOM    874 1HB  LEU A  53      18.484  14.139 -23.820  1.00  0.85           H  
ATOM    875 2HB  LEU A  53      18.451  15.880 -23.499  1.00  0.85           H  
ATOM    876  HG  LEU A  53      16.250  13.916 -22.944  1.00  0.85           H  
ATOM    877 1HD1 LEU A  53      16.826  14.401 -20.587  1.00  0.85           H  
ATOM    878 2HD1 LEU A  53      18.216  13.730 -21.455  1.00  0.85           H  
ATOM    879 3HD1 LEU A  53      18.102  15.450 -21.158  1.00  0.85           H  
ATOM    880 1HD2 LEU A  53      15.174  15.763 -21.893  1.00  0.85           H  
ATOM    881 2HD2 LEU A  53      16.467  16.841 -22.417  1.00  0.85           H  
ATOM    882 3HD2 LEU A  53      15.415  16.078 -23.616  1.00  0.85           H  
ATOM    883  N   GLY A  54      18.743  14.621 -27.053  1.00  0.88           N  
ATOM    884  CA  GLY A  54      19.899  14.800 -27.913  1.00  0.88           C  
ATOM    885  C   GLY A  54      21.199  14.549 -27.156  1.00  0.88           C  
ATOM    886  O   GLY A  54      21.260  13.755 -26.210  1.00  0.88           O  
ATOM    887  H   GLY A  54      18.140  13.811 -27.196  1.00  0.88           H  
ATOM    888 1HA  GLY A  54      19.826  14.115 -28.757  1.00  0.88           H  
ATOM    889 2HA  GLY A  54      19.896  15.811 -28.316  1.00  0.88           H  
ATOM    890  N   ASP A  55      22.274  15.200 -27.583  1.00  0.91           N  
ATOM    891  CA  ASP A  55      23.555  14.882 -26.975  1.00  0.91           C  
ATOM    892  C   ASP A  55      23.785  15.624 -25.671  1.00  0.91           C  
ATOM    893  O   ASP A  55      24.419  16.684 -25.630  1.00  0.91           O  
ATOM    894  CB  ASP A  55      24.716  15.184 -27.918  1.00  0.91           C  
ATOM    895  CG  ASP A  55      26.075  14.674 -27.371  1.00  0.91           C  
ATOM    896  OD1 ASP A  55      26.164  14.335 -26.185  1.00  0.91           O  
ATOM    897  OD2 ASP A  55      27.012  14.641 -28.134  1.00  0.91           O  
ATOM    898  H   ASP A  55      22.204  15.872 -28.330  1.00  0.91           H  
ATOM    899  HA  ASP A  55      23.570  13.814 -26.757  1.00  0.91           H  
ATOM    900 1HB  ASP A  55      24.530  14.719 -28.888  1.00  0.91           H  
ATOM    901 2HB  ASP A  55      24.785  16.260 -28.075  1.00  0.91           H  
ATOM    902  N   ILE A  56      23.332  15.005 -24.589  1.00  0.94           N  
ATOM    903  CA  ILE A  56      23.454  15.529 -23.228  1.00  0.94           C  
ATOM    904  C   ILE A  56      24.897  15.898 -22.804  1.00  0.94           C  
ATOM    905  O   ILE A  56      25.083  16.552 -21.775  1.00  0.94           O  
ATOM    906  CB  ILE A  56      22.813  14.558 -22.214  1.00  0.94           C  
ATOM    907  CG1 ILE A  56      23.487  13.181 -22.254  1.00  0.94           C  
ATOM    908  CG2 ILE A  56      21.318  14.426 -22.537  1.00  0.94           C  
ATOM    909  CD1 ILE A  56      24.702  13.032 -21.379  1.00  0.94           C  
ATOM    910  H   ILE A  56      22.803  14.151 -24.766  1.00  0.94           H  
ATOM    911  HA  ILE A  56      22.867  16.445 -23.185  1.00  0.94           H  
ATOM    912  HB  ILE A  56      22.929  14.953 -21.204  1.00  0.94           H  
ATOM    913 1HG1 ILE A  56      22.776  12.457 -21.935  1.00  0.94           H  
ATOM    914 2HG1 ILE A  56      23.774  12.961 -23.284  1.00  0.94           H  
ATOM    915 1HG2 ILE A  56      20.843  13.758 -21.830  1.00  0.94           H  
ATOM    916 2HG2 ILE A  56      20.845  15.405 -22.485  1.00  0.94           H  
ATOM    917 3HG2 ILE A  56      21.199  14.023 -23.546  1.00  0.94           H  
ATOM    918 1HD1 ILE A  56      25.088  12.019 -21.476  1.00  0.94           H  
ATOM    919 2HD1 ILE A  56      25.465  13.734 -21.680  1.00  0.94           H  
ATOM    920 3HD1 ILE A  56      24.443  13.218 -20.348  1.00  0.94           H  
ATOM    921  N   SER A  57      25.927  15.524 -23.599  1.00  0.97           N  
ATOM    922  CA  SER A  57      27.326  15.850 -23.297  1.00  0.97           C  
ATOM    923  C   SER A  57      27.526  17.361 -23.297  1.00  0.97           C  
ATOM    924  O   SER A  57      28.477  17.877 -22.710  1.00  0.97           O  
ATOM    925  CB  SER A  57      28.264  15.290 -24.350  1.00  0.97           C  
ATOM    926  OG  SER A  57      28.203  13.903 -24.415  1.00  0.97           O  
ATOM    927  H   SER A  57      25.753  15.009 -24.472  1.00  0.97           H  
ATOM    928  HA  SER A  57      27.578  15.453 -22.314  1.00  0.97           H  
ATOM    929 1HB  SER A  57      28.022  15.718 -25.323  1.00  0.97           H  
ATOM    930 2HB  SER A  57      29.279  15.594 -24.109  1.00  0.97           H  
ATOM    931  HG  SER A  57      27.439  13.742 -25.027  1.00  0.97           H  
ATOM    932  N   LYS A  58      26.607  18.066 -23.962  1.00  0.97           N  
ATOM    933  CA  LYS A  58      26.629  19.511 -24.093  1.00  0.97           C  
ATOM    934  C   LYS A  58      26.134  20.208 -22.812  1.00  0.97           C  
ATOM    935  O   LYS A  58      26.195  21.443 -22.698  1.00  0.97           O  
ATOM    936  CB  LYS A  58      25.805  19.909 -25.315  1.00  0.97           C  
ATOM    937  CG  LYS A  58      26.397  19.449 -26.640  1.00  0.97           C  
ATOM    938  CD  LYS A  58      25.529  19.874 -27.811  1.00  0.97           C  
ATOM    939  CE  LYS A  58      26.134  19.427 -29.136  1.00  0.97           C  
ATOM    940  NZ  LYS A  58      25.297  19.839 -30.298  1.00  0.97           N  
ATOM    941  H   LYS A  58      25.852  17.553 -24.429  1.00  0.97           H  
ATOM    942  HA  LYS A  58      27.661  19.822 -24.263  1.00  0.97           H  
ATOM    943 1HB  LYS A  58      24.820  19.452 -25.236  1.00  0.97           H  
ATOM    944 2HB  LYS A  58      25.670  20.989 -25.343  1.00  0.97           H  
ATOM    945 1HG  LYS A  58      27.397  19.866 -26.760  1.00  0.97           H  
ATOM    946 2HG  LYS A  58      26.471  18.356 -26.637  1.00  0.97           H  
ATOM    947 1HD  LYS A  58      24.539  19.424 -27.701  1.00  0.97           H  
ATOM    948 2HD  LYS A  58      25.418  20.959 -27.809  1.00  0.97           H  
ATOM    949 1HE  LYS A  58      27.125  19.867 -29.240  1.00  0.97           H  
ATOM    950 2HE  LYS A  58      26.228  18.339 -29.134  1.00  0.97           H  
ATOM    951 1HZ  LYS A  58      25.730  19.524 -31.155  1.00  0.97           H  
ATOM    952 2HZ  LYS A  58      24.379  19.427 -30.213  1.00  0.97           H  
ATOM    953 3HZ  LYS A  58      25.213  20.845 -30.313  1.00  0.97           H  
ATOM    954  N   GLY A  59      25.615  19.420 -21.868  1.00  0.95           N  
ATOM    955  CA  GLY A  59      25.203  19.905 -20.568  1.00  0.95           C  
ATOM    956  C   GLY A  59      24.176  21.014 -20.576  1.00  0.95           C  
ATOM    957  O   GLY A  59      23.163  20.975 -21.277  1.00  0.95           O  
ATOM    958  H   GLY A  59      25.553  18.415 -22.022  1.00  0.95           H  
ATOM    959 1HA  GLY A  59      24.814  19.063 -19.996  1.00  0.95           H  
ATOM    960 2HA  GLY A  59      26.088  20.246 -20.032  1.00  0.95           H  
ATOM    961  N   ALA A  60      24.518  22.076 -19.864  1.00  0.91           N  
ATOM    962  CA  ALA A  60      23.658  23.231 -19.682  1.00  0.91           C  
ATOM    963  C   ALA A  60      23.587  24.140 -20.899  1.00  0.91           C  
ATOM    964  O   ALA A  60      22.948  25.186 -20.833  1.00  0.91           O  
ATOM    965  CB  ALA A  60      24.131  24.042 -18.493  1.00  0.91           C  
ATOM    966  H   ALA A  60      25.400  22.056 -19.374  1.00  0.91           H  
ATOM    967  HA  ALA A  60      22.653  22.857 -19.485  1.00  0.91           H  
ATOM    968 1HB  ALA A  60      23.455  24.883 -18.334  1.00  0.91           H  
ATOM    969 2HB  ALA A  60      24.144  23.421 -17.598  1.00  0.91           H  
ATOM    970 3HB  ALA A  60      25.133  24.417 -18.687  1.00  0.91           H  
ATOM    971  N   THR A  61      24.282  23.801 -21.987  1.00  0.85           N  
ATOM    972  CA  THR A  61      24.161  24.623 -23.180  1.00  0.85           C  
ATOM    973  C   THR A  61      23.082  24.027 -24.100  1.00  0.85           C  
ATOM    974  O   THR A  61      22.715  24.620 -25.117  1.00  0.85           O  
ATOM    975  CB  THR A  61      25.511  24.763 -23.907  1.00  0.85           C  
ATOM    976  OG1 THR A  61      25.955  23.494 -24.395  1.00  0.85           O  
ATOM    977  CG2 THR A  61      26.538  25.293 -22.921  1.00  0.85           C  
ATOM    978  H   THR A  61      24.859  22.957 -22.017  1.00  0.85           H  
ATOM    979  HA  THR A  61      23.840  25.622 -22.889  1.00  0.85           H  
ATOM    980  HB  THR A  61      25.410  25.453 -24.741  1.00  0.85           H  
ATOM    981  HG1 THR A  61      25.971  22.844 -23.659  1.00  0.85           H  
ATOM    982 1HG2 THR A  61      27.500  25.400 -23.420  1.00  0.85           H  
ATOM    983 2HG2 THR A  61      26.212  26.261 -22.544  1.00  0.85           H  
ATOM    984 3HG2 THR A  61      26.635  24.591 -22.092  1.00  0.85           H  
ATOM    985  N   ASN A  62      22.583  22.839 -23.734  1.00  0.79           N  
ATOM    986  CA  ASN A  62      21.551  22.116 -24.469  1.00  0.79           C  
ATOM    987  C   ASN A  62      20.161  22.454 -23.984  1.00  0.79           C  
ATOM    988  O   ASN A  62      19.736  21.983 -22.924  1.00  0.79           O  
ATOM    989  CB  ASN A  62      21.738  20.629 -24.365  1.00  0.79           C  
ATOM    990  CG  ASN A  62      20.710  19.831 -25.131  1.00  0.79           C  
ATOM    991  OD1 ASN A  62      19.829  20.351 -25.854  1.00  0.79           O  
ATOM    992  ND2 ASN A  62      20.800  18.547 -24.937  1.00  0.79           N  
ATOM    993  H   ASN A  62      22.925  22.402 -22.878  1.00  0.79           H  
ATOM    994  HA  ASN A  62      21.610  22.407 -25.519  1.00  0.79           H  
ATOM    995 1HB  ASN A  62      22.719  20.370 -24.740  1.00  0.79           H  
ATOM    996 2HB  ASN A  62      21.707  20.333 -23.319  1.00  0.79           H  
ATOM    997 1HD2 ASN A  62      20.164  17.896 -25.385  1.00  0.79           H  
ATOM    998 2HD2 ASN A  62      21.509  18.202 -24.329  1.00  0.79           H  
ATOM    999  N   GLU A  63      19.411  23.200 -24.773  1.00  0.74           N  
ATOM   1000  CA  GLU A  63      18.088  23.605 -24.333  1.00  0.74           C  
ATOM   1001  C   GLU A  63      17.203  22.406 -24.014  1.00  0.74           C  
ATOM   1002  O   GLU A  63      16.358  22.478 -23.124  1.00  0.74           O  
ATOM   1003  CB  GLU A  63      17.401  24.469 -25.387  1.00  0.74           C  
ATOM   1004  CG  GLU A  63      18.013  25.847 -25.558  1.00  0.74           C  
ATOM   1005  CD  GLU A  63      17.321  26.673 -26.618  1.00  0.74           C  
ATOM   1006  OE1 GLU A  63      16.449  26.154 -27.278  1.00  0.74           O  
ATOM   1007  OE2 GLU A  63      17.665  27.823 -26.764  1.00  0.74           O  
ATOM   1008  H   GLU A  63      19.785  23.534 -25.653  1.00  0.74           H  
ATOM   1009  HA  GLU A  63      18.190  24.187 -23.431  1.00  0.74           H  
ATOM   1010 1HB  GLU A  63      17.438  23.961 -26.351  1.00  0.74           H  
ATOM   1011 2HB  GLU A  63      16.351  24.595 -25.124  1.00  0.74           H  
ATOM   1012 1HG  GLU A  63      17.961  26.373 -24.605  1.00  0.74           H  
ATOM   1013 2HG  GLU A  63      19.066  25.731 -25.819  1.00  0.74           H  
ATOM   1014  N   ALA A  64      17.360  21.295 -24.734  1.00  0.70           N  
ATOM   1015  CA  ALA A  64      16.496  20.162 -24.445  1.00  0.70           C  
ATOM   1016  C   ALA A  64      16.723  19.653 -23.019  1.00  0.70           C  
ATOM   1017  O   ALA A  64      15.777  19.227 -22.347  1.00  0.70           O  
ATOM   1018  CB  ALA A  64      16.725  19.052 -25.441  1.00  0.70           C  
ATOM   1019  H   ALA A  64      18.103  21.211 -25.425  1.00  0.70           H  
ATOM   1020  HA  ALA A  64      15.464  20.498 -24.526  1.00  0.70           H  
ATOM   1021 1HB  ALA A  64      16.042  18.247 -25.220  1.00  0.70           H  
ATOM   1022 2HB  ALA A  64      16.543  19.413 -26.448  1.00  0.70           H  
ATOM   1023 3HB  ALA A  64      17.751  18.694 -25.366  1.00  0.70           H  
ATOM   1024  N   LEU A  65      17.983  19.683 -22.562  1.00  0.68           N  
ATOM   1025  CA  LEU A  65      18.336  19.181 -21.243  1.00  0.68           C  
ATOM   1026  C   LEU A  65      17.818  20.153 -20.212  1.00  0.68           C  
ATOM   1027  O   LEU A  65      17.305  19.746 -19.175  1.00  0.68           O  
ATOM   1028  CB  LEU A  65      19.851  18.982 -21.082  1.00  0.68           C  
ATOM   1029  CG  LEU A  65      20.313  18.351 -19.721  1.00  0.68           C  
ATOM   1030  CD1 LEU A  65      19.696  17.011 -19.552  1.00  0.68           C  
ATOM   1031  CD2 LEU A  65      21.810  18.218 -19.696  1.00  0.68           C  
ATOM   1032  H   LEU A  65      18.711  20.118 -23.121  1.00  0.68           H  
ATOM   1033  HA  LEU A  65      17.847  18.222 -21.086  1.00  0.68           H  
ATOM   1034 1HB  LEU A  65      20.202  18.338 -21.888  1.00  0.68           H  
ATOM   1035 2HB  LEU A  65      20.344  19.957 -21.181  1.00  0.68           H  
ATOM   1036  HG  LEU A  65      19.983  18.983 -18.898  1.00  0.68           H  
ATOM   1037 1HD1 LEU A  65      20.016  16.589 -18.609  1.00  0.68           H  
ATOM   1038 2HD1 LEU A  65      18.611  17.110 -19.563  1.00  0.68           H  
ATOM   1039 3HD1 LEU A  65      20.020  16.368 -20.360  1.00  0.68           H  
ATOM   1040 1HD2 LEU A  65      22.126  17.781 -18.751  1.00  0.68           H  
ATOM   1041 2HD2 LEU A  65      22.144  17.582 -20.521  1.00  0.68           H  
ATOM   1042 3HD2 LEU A  65      22.234  19.194 -19.798  1.00  0.68           H  
ATOM   1043  N   LEU A  66      17.958  21.450 -20.501  1.00  0.67           N  
ATOM   1044  CA  LEU A  66      17.530  22.479 -19.565  1.00  0.67           C  
ATOM   1045  C   LEU A  66      16.020  22.387 -19.331  1.00  0.67           C  
ATOM   1046  O   LEU A  66      15.537  22.473 -18.201  1.00  0.67           O  
ATOM   1047  CB  LEU A  66      17.856  23.861 -20.140  1.00  0.67           C  
ATOM   1048  CG  LEU A  66      19.349  24.187 -20.280  1.00  0.67           C  
ATOM   1049  CD1 LEU A  66      19.524  25.519 -20.997  1.00  0.67           C  
ATOM   1050  CD2 LEU A  66      19.958  24.217 -18.938  1.00  0.67           C  
ATOM   1051  H   LEU A  66      18.401  21.714 -21.385  1.00  0.67           H  
ATOM   1052  HA  LEU A  66      18.049  22.339 -18.618  1.00  0.67           H  
ATOM   1053 1HB  LEU A  66      17.401  23.942 -21.122  1.00  0.67           H  
ATOM   1054 2HB  LEU A  66      17.411  24.622 -19.493  1.00  0.67           H  
ATOM   1055  HG  LEU A  66      19.835  23.417 -20.875  1.00  0.67           H  
ATOM   1056 1HD1 LEU A  66      20.578  25.743 -21.099  1.00  0.67           H  
ATOM   1057 2HD1 LEU A  66      19.083  25.490 -21.970  1.00  0.67           H  
ATOM   1058 3HD1 LEU A  66      19.042  26.304 -20.410  1.00  0.67           H  
ATOM   1059 1HD2 LEU A  66      21.009  24.440 -19.020  1.00  0.67           H  
ATOM   1060 2HD2 LEU A  66      19.482  24.978 -18.355  1.00  0.67           H  
ATOM   1061 3HD2 LEU A  66      19.812  23.262 -18.480  1.00  0.67           H  
ATOM   1062  N   LYS A  67      15.260  22.125 -20.393  1.00  0.66           N  
ATOM   1063  CA  LYS A  67      13.818  22.001 -20.231  1.00  0.66           C  
ATOM   1064  C   LYS A  67      13.471  20.782 -19.377  1.00  0.66           C  
ATOM   1065  O   LYS A  67      12.599  20.865 -18.500  1.00  0.66           O  
ATOM   1066  CB  LYS A  67      13.147  21.930 -21.601  1.00  0.66           C  
ATOM   1067  CG  LYS A  67      13.187  23.252 -22.369  1.00  0.66           C  
ATOM   1068  CD  LYS A  67      12.576  23.129 -23.754  1.00  0.66           C  
ATOM   1069  CE  LYS A  67      12.662  24.455 -24.507  1.00  0.66           C  
ATOM   1070  NZ  LYS A  67      12.105  24.354 -25.886  1.00  0.66           N  
ATOM   1071  H   LYS A  67      15.679  22.059 -21.323  1.00  0.66           H  
ATOM   1072  HA  LYS A  67      13.453  22.888 -19.712  1.00  0.66           H  
ATOM   1073 1HB  LYS A  67      13.656  21.175 -22.210  1.00  0.66           H  
ATOM   1074 2HB  LYS A  67      12.110  21.622 -21.489  1.00  0.66           H  
ATOM   1075 1HG  LYS A  67      12.640  24.008 -21.808  1.00  0.66           H  
ATOM   1076 2HG  LYS A  67      14.218  23.581 -22.464  1.00  0.66           H  
ATOM   1077 1HD  LYS A  67      13.120  22.367 -24.316  1.00  0.66           H  
ATOM   1078 2HD  LYS A  67      11.533  22.826 -23.672  1.00  0.66           H  
ATOM   1079 1HE  LYS A  67      12.109  25.212 -23.955  1.00  0.66           H  
ATOM   1080 2HE  LYS A  67      13.710  24.758 -24.571  1.00  0.66           H  
ATOM   1081 1HZ  LYS A  67      12.185  25.251 -26.347  1.00  0.66           H  
ATOM   1082 2HZ  LYS A  67      12.626  23.662 -26.407  1.00  0.66           H  
ATOM   1083 3HZ  LYS A  67      11.133  24.084 -25.841  1.00  0.66           H  
ATOM   1084  N   GLU A  68      14.185  19.668 -19.593  1.00  0.67           N  
ATOM   1085  CA  GLU A  68      13.953  18.452 -18.821  1.00  0.67           C  
ATOM   1086  C   GLU A  68      14.366  18.660 -17.367  1.00  0.67           C  
ATOM   1087  O   GLU A  68      13.701  18.179 -16.451  1.00  0.67           O  
ATOM   1088  CB  GLU A  68      14.725  17.282 -19.417  1.00  0.67           C  
ATOM   1089  CG  GLU A  68      14.471  15.918 -18.747  1.00  0.67           C  
ATOM   1090  CD  GLU A  68      13.079  15.382 -18.930  1.00  0.67           C  
ATOM   1091  OE1 GLU A  68      12.407  15.786 -19.850  1.00  0.67           O  
ATOM   1092  OE2 GLU A  68      12.671  14.586 -18.115  1.00  0.67           O  
ATOM   1093  H   GLU A  68      14.882  19.649 -20.342  1.00  0.67           H  
ATOM   1094  HA  GLU A  68      12.890  18.222 -18.849  1.00  0.67           H  
ATOM   1095 1HB  GLU A  68      14.448  17.211 -20.451  1.00  0.67           H  
ATOM   1096 2HB  GLU A  68      15.796  17.488 -19.377  1.00  0.67           H  
ATOM   1097 1HG  GLU A  68      15.180  15.198 -19.134  1.00  0.67           H  
ATOM   1098 2HG  GLU A  68      14.652  16.021 -17.685  1.00  0.67           H  
ATOM   1099  N   ALA A  69      15.465  19.384 -17.162  1.00  0.68           N  
ATOM   1100  CA  ALA A  69      15.987  19.668 -15.836  1.00  0.68           C  
ATOM   1101  C   ALA A  69      14.968  20.404 -15.001  1.00  0.68           C  
ATOM   1102  O   ALA A  69      14.726  20.060 -13.836  1.00  0.68           O  
ATOM   1103  CB  ALA A  69      17.216  20.528 -15.981  1.00  0.68           C  
ATOM   1104  H   ALA A  69      15.979  19.731 -17.964  1.00  0.68           H  
ATOM   1105  HA  ALA A  69      16.229  18.731 -15.339  1.00  0.68           H  
ATOM   1106 1HB  ALA A  69      17.616  20.779 -15.039  1.00  0.68           H  
ATOM   1107 2HB  ALA A  69      17.961  19.998 -16.573  1.00  0.68           H  
ATOM   1108 3HB  ALA A  69      16.955  21.446 -16.478  1.00  0.68           H  
ATOM   1109  N   VAL A  70      14.302  21.366 -15.617  1.00  0.70           N  
ATOM   1110  CA  VAL A  70      13.287  22.099 -14.912  1.00  0.70           C  
ATOM   1111  C   VAL A  70      12.086  21.209 -14.667  1.00  0.70           C  
ATOM   1112  O   VAL A  70      11.562  21.189 -13.557  1.00  0.70           O  
ATOM   1113  CB  VAL A  70      12.903  23.369 -15.660  1.00  0.70           C  
ATOM   1114  CG1 VAL A  70      11.710  24.023 -14.966  1.00  0.70           C  
ATOM   1115  CG2 VAL A  70      14.112  24.315 -15.669  1.00  0.70           C  
ATOM   1116  H   VAL A  70      14.546  21.619 -16.579  1.00  0.70           H  
ATOM   1117  HA  VAL A  70      13.697  22.401 -13.946  1.00  0.70           H  
ATOM   1118  HB  VAL A  70      12.613  23.118 -16.686  1.00  0.70           H  
ATOM   1119 1HG1 VAL A  70      11.428  24.930 -15.496  1.00  0.70           H  
ATOM   1120 2HG1 VAL A  70      10.863  23.329 -14.965  1.00  0.70           H  
ATOM   1121 3HG1 VAL A  70      11.975  24.270 -13.937  1.00  0.70           H  
ATOM   1122 1HG2 VAL A  70      13.863  25.231 -16.202  1.00  0.70           H  
ATOM   1123 2HG2 VAL A  70      14.390  24.554 -14.644  1.00  0.70           H  
ATOM   1124 3HG2 VAL A  70      14.950  23.828 -16.165  1.00  0.70           H  
ATOM   1125  N   ALA A  71      11.660  20.443 -15.679  1.00  0.72           N  
ATOM   1126  CA  ALA A  71      10.508  19.564 -15.494  1.00  0.72           C  
ATOM   1127  C   ALA A  71      10.759  18.578 -14.352  1.00  0.72           C  
ATOM   1128  O   ALA A  71       9.864  18.304 -13.553  1.00  0.72           O  
ATOM   1129  CB  ALA A  71      10.216  18.805 -16.774  1.00  0.72           C  
ATOM   1130  H   ALA A  71      12.118  20.488 -16.592  1.00  0.72           H  
ATOM   1131  HA  ALA A  71       9.648  20.182 -15.235  1.00  0.72           H  
ATOM   1132 1HB  ALA A  71       9.344  18.170 -16.627  1.00  0.72           H  
ATOM   1133 2HB  ALA A  71      10.025  19.513 -17.579  1.00  0.72           H  
ATOM   1134 3HB  ALA A  71      11.076  18.186 -17.033  1.00  0.72           H  
ATOM   1135  N   LEU A  72      11.991  18.083 -14.238  1.00  0.73           N  
ATOM   1136  CA  LEU A  72      12.357  17.173 -13.164  1.00  0.73           C  
ATOM   1137  C   LEU A  72      12.131  17.862 -11.835  1.00  0.73           C  
ATOM   1138  O   LEU A  72      11.479  17.321 -10.933  1.00  0.73           O  
ATOM   1139  CB  LEU A  72      13.826  16.772 -13.305  1.00  0.73           C  
ATOM   1140  CG  LEU A  72      14.425  15.894 -12.212  1.00  0.73           C  
ATOM   1141  CD1 LEU A  72      13.716  14.554 -12.179  1.00  0.73           C  
ATOM   1142  CD2 LEU A  72      15.907  15.726 -12.487  1.00  0.73           C  
ATOM   1143  H   LEU A  72      12.691  18.323 -14.936  1.00  0.73           H  
ATOM   1144  HA  LEU A  72      11.721  16.286 -13.222  1.00  0.73           H  
ATOM   1145 1HB  LEU A  72      13.951  16.258 -14.257  1.00  0.73           H  
ATOM   1146 2HB  LEU A  72      14.421  17.674 -13.344  1.00  0.73           H  
ATOM   1147  HG  LEU A  72      14.288  16.375 -11.239  1.00  0.73           H  
ATOM   1148 1HD1 LEU A  72      14.149  13.935 -11.394  1.00  0.73           H  
ATOM   1149 2HD1 LEU A  72      12.655  14.710 -11.974  1.00  0.73           H  
ATOM   1150 3HD1 LEU A  72      13.834  14.058 -13.141  1.00  0.73           H  
ATOM   1151 1HD2 LEU A  72      16.332  15.113 -11.708  1.00  0.73           H  
ATOM   1152 2HD2 LEU A  72      16.040  15.246 -13.449  1.00  0.73           H  
ATOM   1153 3HD2 LEU A  72      16.399  16.702 -12.497  1.00  0.73           H  
ATOM   1154  N   ALA A  73      12.665  19.078 -11.716  1.00  0.74           N  
ATOM   1155  CA  ALA A  73      12.500  19.832 -10.494  1.00  0.74           C  
ATOM   1156  C   ALA A  73      11.020  20.087 -10.192  1.00  0.74           C  
ATOM   1157  O   ALA A  73      10.604  19.999  -9.034  1.00  0.74           O  
ATOM   1158  CB  ALA A  73      13.256  21.136 -10.607  1.00  0.74           C  
ATOM   1159  H   ALA A  73      13.199  19.482 -12.487  1.00  0.74           H  
ATOM   1160  HA  ALA A  73      12.918  19.244  -9.676  1.00  0.74           H  
ATOM   1161 1HB  ALA A  73      13.160  21.687  -9.676  1.00  0.74           H  
ATOM   1162 2HB  ALA A  73      14.314  20.937 -10.809  1.00  0.74           H  
ATOM   1163 3HB  ALA A  73      12.843  21.721 -11.426  1.00  0.74           H  
ATOM   1164  N   GLU A  74      10.210  20.370 -11.225  1.00  0.75           N  
ATOM   1165  CA  GLU A  74       8.780  20.603 -11.004  1.00  0.75           C  
ATOM   1166  C   GLU A  74       8.092  19.336 -10.497  1.00  0.75           C  
ATOM   1167  O   GLU A  74       7.250  19.400  -9.593  1.00  0.75           O  
ATOM   1168  CB  GLU A  74       8.077  21.098 -12.278  1.00  0.75           C  
ATOM   1169  CG  GLU A  74       8.443  22.518 -12.716  1.00  0.75           C  
ATOM   1170  CD  GLU A  74       7.725  22.951 -13.983  1.00  0.75           C  
ATOM   1171  OE1 GLU A  74       7.013  22.151 -14.553  1.00  0.75           O  
ATOM   1172  OE2 GLU A  74       7.890  24.084 -14.376  1.00  0.75           O  
ATOM   1173  H   GLU A  74      10.601  20.446 -12.163  1.00  0.75           H  
ATOM   1174  HA  GLU A  74       8.676  21.373 -10.243  1.00  0.75           H  
ATOM   1175 1HB  GLU A  74       8.316  20.428 -13.100  1.00  0.75           H  
ATOM   1176 2HB  GLU A  74       6.999  21.058 -12.132  1.00  0.75           H  
ATOM   1177 1HG  GLU A  74       8.193  23.209 -11.913  1.00  0.75           H  
ATOM   1178 2HG  GLU A  74       9.516  22.568 -12.875  1.00  0.75           H  
ATOM   1179  N   ASP A  75       8.466  18.165 -11.035  1.00  0.74           N  
ATOM   1180  CA  ASP A  75       7.865  16.929 -10.538  1.00  0.74           C  
ATOM   1181  C   ASP A  75       8.203  16.729  -9.062  1.00  0.74           C  
ATOM   1182  O   ASP A  75       7.356  16.268  -8.281  1.00  0.74           O  
ATOM   1183  CB  ASP A  75       8.302  15.683 -11.334  1.00  0.74           C  
ATOM   1184  CG  ASP A  75       7.650  15.489 -12.757  1.00  0.74           C  
ATOM   1185  OD1 ASP A  75       6.693  16.157 -13.090  1.00  0.74           O  
ATOM   1186  OD2 ASP A  75       8.097  14.594 -13.476  1.00  0.74           O  
ATOM   1187  H   ASP A  75       9.146  18.147 -11.797  1.00  0.74           H  
ATOM   1188  HA  ASP A  75       6.783  17.020 -10.628  1.00  0.74           H  
ATOM   1189 1HB  ASP A  75       9.387  15.727 -11.468  1.00  0.74           H  
ATOM   1190 2HB  ASP A  75       8.092  14.794 -10.740  1.00  0.74           H  
ATOM   1191  N   HIS A  76       9.438  17.088  -8.673  1.00  0.73           N  
ATOM   1192  CA  HIS A  76       9.851  16.946  -7.281  1.00  0.73           C  
ATOM   1193  C   HIS A  76       9.112  17.944  -6.400  1.00  0.73           C  
ATOM   1194  O   HIS A  76       8.658  17.594  -5.311  1.00  0.73           O  
ATOM   1195  CB  HIS A  76      11.361  17.150  -7.115  1.00  0.73           C  
ATOM   1196  CG  HIS A  76      12.211  16.049  -7.675  1.00  0.73           C  
ATOM   1197  ND1 HIS A  76      13.587  16.160  -7.814  1.00  0.73           N  
ATOM   1198  CD2 HIS A  76      11.885  14.824  -8.145  1.00  0.73           C  
ATOM   1199  CE1 HIS A  76      14.063  15.044  -8.340  1.00  0.73           C  
ATOM   1200  NE2 HIS A  76      13.052  14.220  -8.550  1.00  0.73           N  
ATOM   1201  H   HIS A  76      10.102  17.435  -9.370  1.00  0.73           H  
ATOM   1202  HA  HIS A  76       9.606  15.946  -6.929  1.00  0.73           H  
ATOM   1203 1HB  HIS A  76      11.646  18.070  -7.616  1.00  0.73           H  
ATOM   1204 2HB  HIS A  76      11.596  17.267  -6.059  1.00  0.73           H  
ATOM   1205  HD2 HIS A  76      10.881  14.398  -8.196  1.00  0.73           H  
ATOM   1206  HE1 HIS A  76      15.110  14.840  -8.566  1.00  0.73           H  
ATOM   1207  HE2 HIS A  76      13.117  13.296  -8.947  1.00  0.73           H  
ATOM   1208  N   LYS A  77       8.932  19.165  -6.895  1.00  0.72           N  
ATOM   1209  CA  LYS A  77       8.243  20.198  -6.140  1.00  0.72           C  
ATOM   1210  C   LYS A  77       6.838  19.747  -5.792  1.00  0.72           C  
ATOM   1211  O   LYS A  77       6.451  19.756  -4.624  1.00  0.72           O  
ATOM   1212  CB  LYS A  77       8.197  21.494  -6.957  1.00  0.72           C  
ATOM   1213  CG  LYS A  77       7.544  22.710  -6.293  1.00  0.72           C  
ATOM   1214  CD  LYS A  77       7.693  23.925  -7.220  1.00  0.72           C  
ATOM   1215  CE  LYS A  77       7.193  25.241  -6.606  1.00  0.72           C  
ATOM   1216  NZ  LYS A  77       5.705  25.319  -6.521  1.00  0.72           N  
ATOM   1217  H   LYS A  77       9.332  19.399  -7.803  1.00  0.72           H  
ATOM   1218  HA  LYS A  77       8.782  20.371  -5.209  1.00  0.72           H  
ATOM   1219 1HB  LYS A  77       9.191  21.767  -7.274  1.00  0.72           H  
ATOM   1220 2HB  LYS A  77       7.631  21.305  -7.865  1.00  0.72           H  
ATOM   1221 1HG  LYS A  77       6.481  22.509  -6.128  1.00  0.72           H  
ATOM   1222 2HG  LYS A  77       8.010  22.915  -5.332  1.00  0.72           H  
ATOM   1223 1HD  LYS A  77       8.746  24.040  -7.479  1.00  0.72           H  
ATOM   1224 2HD  LYS A  77       7.137  23.734  -8.138  1.00  0.72           H  
ATOM   1225 1HE  LYS A  77       7.607  25.348  -5.605  1.00  0.72           H  
ATOM   1226 2HE  LYS A  77       7.551  26.064  -7.225  1.00  0.72           H  
ATOM   1227 1HZ  LYS A  77       5.434  26.195  -6.115  1.00  0.72           H  
ATOM   1228 2HZ  LYS A  77       5.296  25.229  -7.430  1.00  0.72           H  
ATOM   1229 3HZ  LYS A  77       5.343  24.595  -5.932  1.00  0.72           H  
ATOM   1230  N   LYS A  78       6.095  19.285  -6.798  1.00  0.70           N  
ATOM   1231  CA  LYS A  78       4.710  18.862  -6.595  1.00  0.70           C  
ATOM   1232  C   LYS A  78       4.627  17.687  -5.621  1.00  0.70           C  
ATOM   1233  O   LYS A  78       3.762  17.637  -4.734  1.00  0.70           O  
ATOM   1234  CB  LYS A  78       4.120  18.472  -7.943  1.00  0.70           C  
ATOM   1235  CG  LYS A  78       3.894  19.644  -8.890  1.00  0.70           C  
ATOM   1236  CD  LYS A  78       3.393  19.170 -10.245  1.00  0.70           C  
ATOM   1237  CE  LYS A  78       3.245  20.334 -11.218  1.00  0.70           C  
ATOM   1238  NZ  LYS A  78       2.833  19.877 -12.575  1.00  0.70           N  
ATOM   1239  H   LYS A  78       6.492  19.266  -7.741  1.00  0.70           H  
ATOM   1240  HA  LYS A  78       4.150  19.700  -6.175  1.00  0.70           H  
ATOM   1241 1HB  LYS A  78       4.805  17.780  -8.443  1.00  0.70           H  
ATOM   1242 2HB  LYS A  78       3.175  17.955  -7.795  1.00  0.70           H  
ATOM   1243 1HG  LYS A  78       3.165  20.327  -8.456  1.00  0.70           H  
ATOM   1244 2HG  LYS A  78       4.834  20.180  -9.025  1.00  0.70           H  
ATOM   1245 1HD  LYS A  78       4.109  18.449 -10.656  1.00  0.70           H  
ATOM   1246 2HD  LYS A  78       2.431  18.673 -10.127  1.00  0.70           H  
ATOM   1247 1HE  LYS A  78       2.498  21.027 -10.836  1.00  0.70           H  
ATOM   1248 2HE  LYS A  78       4.203  20.854 -11.298  1.00  0.70           H  
ATOM   1249 1HZ  LYS A  78       2.752  20.676 -13.190  1.00  0.70           H  
ATOM   1250 2HZ  LYS A  78       3.537  19.241 -12.939  1.00  0.70           H  
ATOM   1251 3HZ  LYS A  78       1.944  19.402 -12.520  1.00  0.70           H  
ATOM   1252  N   LEU A  79       5.583  16.769  -5.733  1.00  0.69           N  
ATOM   1253  CA  LEU A  79       5.626  15.628  -4.845  1.00  0.69           C  
ATOM   1254  C   LEU A  79       5.752  16.086  -3.413  1.00  0.69           C  
ATOM   1255  O   LEU A  79       5.059  15.599  -2.521  1.00  0.69           O  
ATOM   1256  CB  LEU A  79       6.834  14.756  -5.171  1.00  0.69           C  
ATOM   1257  CG  LEU A  79       7.024  13.561  -4.323  1.00  0.69           C  
ATOM   1258  CD1 LEU A  79       5.843  12.677  -4.465  1.00  0.69           C  
ATOM   1259  CD2 LEU A  79       8.268  12.867  -4.769  1.00  0.69           C  
ATOM   1260  H   LEU A  79       6.280  16.836  -6.477  1.00  0.69           H  
ATOM   1261  HA  LEU A  79       4.706  15.060  -4.953  1.00  0.69           H  
ATOM   1262 1HB  LEU A  79       6.802  14.457  -6.200  1.00  0.69           H  
ATOM   1263 2HB  LEU A  79       7.720  15.357  -5.040  1.00  0.69           H  
ATOM   1264  HG  LEU A  79       7.118  13.860  -3.276  1.00  0.69           H  
ATOM   1265 1HD1 LEU A  79       5.965  11.812  -3.862  1.00  0.69           H  
ATOM   1266 2HD1 LEU A  79       4.946  13.209  -4.150  1.00  0.69           H  
ATOM   1267 3HD1 LEU A  79       5.749  12.382  -5.502  1.00  0.69           H  
ATOM   1268 1HD2 LEU A  79       8.433  11.987  -4.159  1.00  0.69           H  
ATOM   1269 2HD2 LEU A  79       8.166  12.574  -5.814  1.00  0.69           H  
ATOM   1270 3HD2 LEU A  79       9.108  13.547  -4.667  1.00  0.69           H  
ATOM   1271  N   LEU A  80       6.670  17.016  -3.193  1.00  0.67           N  
ATOM   1272  CA  LEU A  80       6.956  17.475  -1.859  1.00  0.67           C  
ATOM   1273  C   LEU A  80       5.868  18.388  -1.280  1.00  0.67           C  
ATOM   1274  O   LEU A  80       5.567  18.318  -0.086  1.00  0.67           O  
ATOM   1275  CB  LEU A  80       8.318  18.122  -1.871  1.00  0.67           C  
ATOM   1276  CG  LEU A  80       9.446  17.087  -2.188  1.00  0.67           C  
ATOM   1277  CD1 LEU A  80      10.717  17.771  -2.289  1.00  0.67           C  
ATOM   1278  CD2 LEU A  80       9.495  16.042  -1.139  1.00  0.67           C  
ATOM   1279  H   LEU A  80       7.212  17.386  -3.976  1.00  0.67           H  
ATOM   1280  HA  LEU A  80       7.048  16.599  -1.246  1.00  0.67           H  
ATOM   1281 1HB  LEU A  80       8.335  18.894  -2.648  1.00  0.67           H  
ATOM   1282 2HB  LEU A  80       8.518  18.577  -0.903  1.00  0.67           H  
ATOM   1283  HG  LEU A  80       9.243  16.614  -3.144  1.00  0.67           H  
ATOM   1284 1HD1 LEU A  80      11.496  17.061  -2.522  1.00  0.67           H  
ATOM   1285 2HD1 LEU A  80      10.648  18.513  -3.079  1.00  0.67           H  
ATOM   1286 3HD1 LEU A  80      10.930  18.248  -1.337  1.00  0.67           H  
ATOM   1287 1HD2 LEU A  80      10.280  15.332  -1.373  1.00  0.67           H  
ATOM   1288 2HD2 LEU A  80       9.704  16.526  -0.199  1.00  0.67           H  
ATOM   1289 3HD2 LEU A  80       8.537  15.523  -1.090  1.00  0.67           H  
ATOM   1290  N   GLU A  81       5.216  19.196  -2.120  1.00  0.67           N  
ATOM   1291  CA  GLU A  81       4.142  20.073  -1.641  1.00  0.67           C  
ATOM   1292  C   GLU A  81       3.008  19.261  -1.039  1.00  0.67           C  
ATOM   1293  O   GLU A  81       2.374  19.665  -0.065  1.00  0.67           O  
ATOM   1294  CB  GLU A  81       3.598  20.973  -2.757  1.00  0.67           C  
ATOM   1295  CG  GLU A  81       4.542  22.088  -3.153  1.00  0.67           C  
ATOM   1296  CD  GLU A  81       4.033  22.933  -4.276  1.00  0.67           C  
ATOM   1297  OE1 GLU A  81       3.035  22.605  -4.858  1.00  0.67           O  
ATOM   1298  OE2 GLU A  81       4.653  23.930  -4.553  1.00  0.67           O  
ATOM   1299  H   GLU A  81       5.498  19.234  -3.100  1.00  0.67           H  
ATOM   1300  HA  GLU A  81       4.550  20.717  -0.860  1.00  0.67           H  
ATOM   1301 1HB  GLU A  81       3.406  20.364  -3.646  1.00  0.67           H  
ATOM   1302 2HB  GLU A  81       2.647  21.410  -2.450  1.00  0.67           H  
ATOM   1303 1HG  GLU A  81       4.706  22.720  -2.283  1.00  0.67           H  
ATOM   1304 2HG  GLU A  81       5.496  21.664  -3.428  1.00  0.67           H  
ATOM   1305  N   ALA A  82       2.781  18.086  -1.600  1.00  0.67           N  
ATOM   1306  CA  ALA A  82       1.728  17.197  -1.155  1.00  0.67           C  
ATOM   1307  C   ALA A  82       2.095  16.365   0.093  1.00  0.67           C  
ATOM   1308  O   ALA A  82       1.257  15.609   0.578  1.00  0.67           O  
ATOM   1309  CB  ALA A  82       1.351  16.281  -2.292  1.00  0.67           C  
ATOM   1310  H   ALA A  82       3.331  17.822  -2.423  1.00  0.67           H  
ATOM   1311  HA  ALA A  82       0.865  17.810  -0.899  1.00  0.67           H  
ATOM   1312 1HB  ALA A  82       0.527  15.647  -1.982  1.00  0.67           H  
ATOM   1313 2HB  ALA A  82       1.051  16.872  -3.155  1.00  0.67           H  
ATOM   1314 3HB  ALA A  82       2.213  15.669  -2.561  1.00  0.67           H  
ATOM   1315  N   LEU A  83       3.301  16.511   0.663  1.00  0.68           N  
ATOM   1316  CA  LEU A  83       3.685  15.670   1.814  1.00  0.68           C  
ATOM   1317  C   LEU A  83       2.777  15.763   3.044  1.00  0.68           C  
ATOM   1318  O   LEU A  83       2.728  14.821   3.853  1.00  0.68           O  
ATOM   1319  CB  LEU A  83       5.116  15.966   2.277  1.00  0.68           C  
ATOM   1320  CG  LEU A  83       6.249  15.482   1.406  1.00  0.68           C  
ATOM   1321  CD1 LEU A  83       7.564  16.039   1.972  1.00  0.68           C  
ATOM   1322  CD2 LEU A  83       6.283  13.950   1.362  1.00  0.68           C  
ATOM   1323  H   LEU A  83       3.981  17.173   0.285  1.00  0.68           H  
ATOM   1324  HA  LEU A  83       3.673  14.645   1.471  1.00  0.68           H  
ATOM   1325 1HB  LEU A  83       5.222  17.049   2.361  1.00  0.68           H  
ATOM   1326 2HB  LEU A  83       5.253  15.543   3.253  1.00  0.68           H  
ATOM   1327  HG  LEU A  83       6.100  15.834   0.429  1.00  0.68           H  
ATOM   1328 1HD1 LEU A  83       8.377  15.709   1.372  1.00  0.68           H  
ATOM   1329 2HD1 LEU A  83       7.522  17.128   1.970  1.00  0.68           H  
ATOM   1330 3HD1 LEU A  83       7.708  15.687   2.980  1.00  0.68           H  
ATOM   1331 1HD2 LEU A  83       7.103  13.625   0.721  1.00  0.68           H  
ATOM   1332 2HD2 LEU A  83       6.427  13.554   2.357  1.00  0.68           H  
ATOM   1333 3HD2 LEU A  83       5.343  13.581   0.961  1.00  0.68           H  
ATOM   1334  N   ASP A  84       2.063  16.873   3.211  1.00  0.69           N  
ATOM   1335  CA  ASP A  84       1.187  17.031   4.370  1.00  0.69           C  
ATOM   1336  C   ASP A  84      -0.244  16.554   4.092  1.00  0.69           C  
ATOM   1337  O   ASP A  84      -1.123  16.667   4.949  1.00  0.69           O  
ATOM   1338  CB  ASP A  84       1.183  18.477   4.842  1.00  0.69           C  
ATOM   1339  CG  ASP A  84       2.539  18.884   5.388  1.00  0.69           C  
ATOM   1340  OD1 ASP A  84       3.157  18.099   6.062  1.00  0.69           O  
ATOM   1341  OD2 ASP A  84       2.981  19.970   5.102  1.00  0.69           O  
ATOM   1342  H   ASP A  84       2.128  17.613   2.522  1.00  0.69           H  
ATOM   1343  HA  ASP A  84       1.585  16.424   5.181  1.00  0.69           H  
ATOM   1344 1HB  ASP A  84       0.921  19.132   4.008  1.00  0.69           H  
ATOM   1345 2HB  ASP A  84       0.429  18.609   5.619  1.00  0.69           H  
ATOM   1346  N   ASP A  85      -0.482  16.030   2.890  1.00  0.71           N  
ATOM   1347  CA  ASP A  85      -1.782  15.511   2.497  1.00  0.71           C  
ATOM   1348  C   ASP A  85      -1.610  14.145   1.857  1.00  0.71           C  
ATOM   1349  O   ASP A  85      -1.438  14.031   0.643  1.00  0.71           O  
ATOM   1350  CB  ASP A  85      -2.468  16.510   1.561  1.00  0.71           C  
ATOM   1351  CG  ASP A  85      -3.862  16.078   1.073  1.00  0.71           C  
ATOM   1352  OD1 ASP A  85      -4.102  14.884   0.962  1.00  0.71           O  
ATOM   1353  OD2 ASP A  85      -4.694  16.950   0.796  1.00  0.71           O  
ATOM   1354  H   ASP A  85       0.275  15.957   2.208  1.00  0.71           H  
ATOM   1355  HA  ASP A  85      -2.398  15.394   3.388  1.00  0.71           H  
ATOM   1356 1HB  ASP A  85      -2.561  17.470   2.073  1.00  0.71           H  
ATOM   1357 2HB  ASP A  85      -1.826  16.673   0.690  1.00  0.71           H  
ATOM   1358  N   LYS A  86      -1.733  13.095   2.671  1.00  0.72           N  
ATOM   1359  CA  LYS A  86      -1.470  11.738   2.207  1.00  0.72           C  
ATOM   1360  C   LYS A  86      -2.347  11.278   1.046  1.00  0.72           C  
ATOM   1361  O   LYS A  86      -1.915  10.448   0.248  1.00  0.72           O  
ATOM   1362  CB  LYS A  86      -1.626  10.749   3.370  1.00  0.72           C  
ATOM   1363  CG  LYS A  86      -3.054  10.527   3.875  1.00  0.72           C  
ATOM   1364  CD  LYS A  86      -3.056   9.585   5.081  1.00  0.72           C  
ATOM   1365  CE  LYS A  86      -4.464   9.375   5.655  1.00  0.72           C  
ATOM   1366  NZ  LYS A  86      -5.336   8.529   4.773  1.00  0.72           N  
ATOM   1367  H   LYS A  86      -1.936  13.258   3.648  1.00  0.72           H  
ATOM   1368  HA  LYS A  86      -0.434  11.699   1.873  1.00  0.72           H  
ATOM   1369 1HB  LYS A  86      -1.276   9.778   3.048  1.00  0.72           H  
ATOM   1370 2HB  LYS A  86      -1.008  11.065   4.209  1.00  0.72           H  
ATOM   1371 1HG  LYS A  86      -3.513  11.481   4.144  1.00  0.72           H  
ATOM   1372 2HG  LYS A  86      -3.653  10.067   3.084  1.00  0.72           H  
ATOM   1373 1HD  LYS A  86      -2.662   8.615   4.773  1.00  0.72           H  
ATOM   1374 2HD  LYS A  86      -2.413   9.989   5.858  1.00  0.72           H  
ATOM   1375 1HE  LYS A  86      -4.378   8.897   6.631  1.00  0.72           H  
ATOM   1376 2HE  LYS A  86      -4.939  10.347   5.783  1.00  0.72           H  
ATOM   1377 1HZ  LYS A  86      -6.239   8.422   5.199  1.00  0.72           H  
ATOM   1378 2HZ  LYS A  86      -5.473   8.933   3.837  1.00  0.72           H  
ATOM   1379 3HZ  LYS A  86      -4.918   7.624   4.663  1.00  0.72           H  
ATOM   1380  N   GLU A  87      -3.549  11.838   0.899  1.00  0.73           N  
ATOM   1381  CA  GLU A  87      -4.413  11.388  -0.182  1.00  0.73           C  
ATOM   1382  C   GLU A  87      -3.954  11.986  -1.502  1.00  0.73           C  
ATOM   1383  O   GLU A  87      -3.928  11.301  -2.532  1.00  0.73           O  
ATOM   1384  CB  GLU A  87      -5.865  11.762   0.108  1.00  0.73           C  
ATOM   1385  CG  GLU A  87      -6.477  11.054   1.341  1.00  0.73           C  
ATOM   1386  CD  GLU A  87      -6.542   9.554   1.215  1.00  0.73           C  
ATOM   1387  OE1 GLU A  87      -7.033   9.082   0.220  1.00  0.73           O  
ATOM   1388  OE2 GLU A  87      -6.110   8.872   2.131  1.00  0.73           O  
ATOM   1389  H   GLU A  87      -3.858  12.573   1.530  1.00  0.73           H  
ATOM   1390  HA  GLU A  87      -4.340  10.301  -0.256  1.00  0.73           H  
ATOM   1391 1HB  GLU A  87      -5.930  12.841   0.274  1.00  0.73           H  
ATOM   1392 2HB  GLU A  87      -6.482  11.526  -0.758  1.00  0.73           H  
ATOM   1393 1HG  GLU A  87      -5.877  11.306   2.214  1.00  0.73           H  
ATOM   1394 2HG  GLU A  87      -7.481  11.442   1.501  1.00  0.73           H  
ATOM   1395  N   LYS A  88      -3.516  13.249  -1.462  1.00  0.74           N  
ATOM   1396  CA  LYS A  88      -3.046  13.888  -2.687  1.00  0.74           C  
ATOM   1397  C   LYS A  88      -1.642  13.410  -2.990  1.00  0.74           C  
ATOM   1398  O   LYS A  88      -1.237  13.326  -4.149  1.00  0.74           O  
ATOM   1399  CB  LYS A  88      -3.042  15.406  -2.563  1.00  0.74           C  
ATOM   1400  CG  LYS A  88      -4.404  16.038  -2.483  1.00  0.74           C  
ATOM   1401  CD  LYS A  88      -4.300  17.554  -2.407  1.00  0.74           C  
ATOM   1402  CE  LYS A  88      -5.663  18.176  -2.227  1.00  0.74           C  
ATOM   1403  NZ  LYS A  88      -6.239  17.792  -0.899  1.00  0.74           N  
ATOM   1404  H   LYS A  88      -3.558  13.782  -0.579  1.00  0.74           H  
ATOM   1405  HA  LYS A  88      -3.695  13.597  -3.510  1.00  0.74           H  
ATOM   1406 1HB  LYS A  88      -2.500  15.682  -1.655  1.00  0.74           H  
ATOM   1407 2HB  LYS A  88      -2.509  15.841  -3.405  1.00  0.74           H  
ATOM   1408 1HG  LYS A  88      -4.987  15.762  -3.359  1.00  0.74           H  
ATOM   1409 2HG  LYS A  88      -4.921  15.669  -1.595  1.00  0.74           H  
ATOM   1410 1HD  LYS A  88      -3.676  17.825  -1.551  1.00  0.74           H  
ATOM   1411 2HD  LYS A  88      -3.841  17.945  -3.313  1.00  0.74           H  
ATOM   1412 1HE  LYS A  88      -5.580  19.259  -2.281  1.00  0.74           H  
ATOM   1413 2HE  LYS A  88      -6.328  17.829  -3.016  1.00  0.74           H  
ATOM   1414 1HZ  LYS A  88      -7.141  18.201  -0.771  1.00  0.74           H  
ATOM   1415 2HZ  LYS A  88      -6.308  16.787  -0.830  1.00  0.74           H  
ATOM   1416 3HZ  LYS A  88      -5.614  18.101  -0.138  1.00  0.74           H  
ATOM   1417  N   LEU A  89      -0.894  13.083  -1.942  1.00  0.75           N  
ATOM   1418  CA  LEU A  89       0.468  12.620  -2.096  1.00  0.75           C  
ATOM   1419  C   LEU A  89       0.435  11.293  -2.831  1.00  0.75           C  
ATOM   1420  O   LEU A  89       1.096  11.118  -3.855  1.00  0.75           O  
ATOM   1421  CB  LEU A  89       1.102  12.426  -0.731  1.00  0.75           C  
ATOM   1422  CG  LEU A  89       2.485  12.010  -0.720  1.00  0.75           C  
ATOM   1423  CD1 LEU A  89       3.349  13.114  -1.371  1.00  0.75           C  
ATOM   1424  CD2 LEU A  89       2.894  11.741   0.703  1.00  0.75           C  
ATOM   1425  H   LEU A  89      -1.269  13.200  -1.000  1.00  0.75           H  
ATOM   1426  HA  LEU A  89       1.037  13.340  -2.680  1.00  0.75           H  
ATOM   1427 1HB  LEU A  89       1.012  13.342  -0.169  1.00  0.75           H  
ATOM   1428 2HB  LEU A  89       0.541  11.659  -0.216  1.00  0.75           H  
ATOM   1429  HG  LEU A  89       2.581  11.126  -1.303  1.00  0.75           H  
ATOM   1430 1HD1 LEU A  89       4.396  12.840  -1.381  1.00  0.75           H  
ATOM   1431 2HD1 LEU A  89       3.018  13.284  -2.395  1.00  0.75           H  
ATOM   1432 3HD1 LEU A  89       3.246  14.021  -0.812  1.00  0.75           H  
ATOM   1433 1HD2 LEU A  89       3.935  11.419   0.734  1.00  0.75           H  
ATOM   1434 2HD2 LEU A  89       2.771  12.635   1.295  1.00  0.75           H  
ATOM   1435 3HD2 LEU A  89       2.256  10.962   1.103  1.00  0.75           H  
ATOM   1436  N   ILE A  90      -0.389  10.364  -2.341  1.00  0.75           N  
ATOM   1437  CA  ILE A  90      -0.520   9.067  -2.976  1.00  0.75           C  
ATOM   1438  C   ILE A  90      -1.067   9.187  -4.384  1.00  0.75           C  
ATOM   1439  O   ILE A  90      -0.512   8.594  -5.307  1.00  0.75           O  
ATOM   1440  CB  ILE A  90      -1.405   8.136  -2.124  1.00  0.75           C  
ATOM   1441  CG1 ILE A  90      -0.642   7.777  -0.818  1.00  0.75           C  
ATOM   1442  CG2 ILE A  90      -1.871   6.900  -2.911  1.00  0.75           C  
ATOM   1443  CD1 ILE A  90      -1.498   7.112   0.235  1.00  0.75           C  
ATOM   1444  H   ILE A  90      -0.931  10.545  -1.494  1.00  0.75           H  
ATOM   1445  HA  ILE A  90       0.472   8.621  -3.037  1.00  0.75           H  
ATOM   1446  HB  ILE A  90      -2.292   8.701  -1.816  1.00  0.75           H  
ATOM   1447 1HG1 ILE A  90       0.184   7.110  -1.061  1.00  0.75           H  
ATOM   1448 2HG1 ILE A  90      -0.231   8.695  -0.396  1.00  0.75           H  
ATOM   1449 1HG2 ILE A  90      -2.514   6.296  -2.274  1.00  0.75           H  
ATOM   1450 2HG2 ILE A  90      -2.429   7.223  -3.791  1.00  0.75           H  
ATOM   1451 3HG2 ILE A  90      -1.045   6.312  -3.222  1.00  0.75           H  
ATOM   1452 1HD1 ILE A  90      -0.896   6.912   1.114  1.00  0.75           H  
ATOM   1453 2HD1 ILE A  90      -2.319   7.782   0.506  1.00  0.75           H  
ATOM   1454 3HD1 ILE A  90      -1.900   6.182  -0.156  1.00  0.75           H  
ATOM   1455  N   ALA A  91      -2.128   9.975  -4.590  1.00  0.76           N  
ATOM   1456  CA  ALA A  91      -2.651  10.099  -5.943  1.00  0.76           C  
ATOM   1457  C   ALA A  91      -1.592  10.654  -6.896  1.00  0.76           C  
ATOM   1458  O   ALA A  91      -1.425  10.153  -8.014  1.00  0.76           O  
ATOM   1459  CB  ALA A  91      -3.866  11.004  -5.941  1.00  0.76           C  
ATOM   1460  H   ALA A  91      -2.589  10.469  -3.823  1.00  0.76           H  
ATOM   1461  HA  ALA A  91      -2.936   9.106  -6.289  1.00  0.76           H  
ATOM   1462 1HB  ALA A  91      -4.267  11.076  -6.947  1.00  0.76           H  
ATOM   1463 2HB  ALA A  91      -4.622  10.592  -5.271  1.00  0.76           H  
ATOM   1464 3HB  ALA A  91      -3.573  11.993  -5.590  1.00  0.76           H  
ATOM   1465  N   TYR A  92      -0.836  11.657  -6.441  1.00  0.77           N  
ATOM   1466  CA  TYR A  92       0.215  12.242  -7.255  1.00  0.77           C  
ATOM   1467  C   TYR A  92       1.242  11.204  -7.642  1.00  0.77           C  
ATOM   1468  O   TYR A  92       1.589  11.063  -8.818  1.00  0.77           O  
ATOM   1469  CB  TYR A  92       0.914  13.390  -6.531  1.00  0.77           C  
ATOM   1470  CG  TYR A  92       2.063  13.916  -7.320  1.00  0.77           C  
ATOM   1471  CD1 TYR A  92       1.849  14.800  -8.363  1.00  0.77           C  
ATOM   1472  CD2 TYR A  92       3.331  13.485  -7.032  1.00  0.77           C  
ATOM   1473  CE1 TYR A  92       2.917  15.246  -9.102  1.00  0.77           C  
ATOM   1474  CE2 TYR A  92       4.384  13.933  -7.771  1.00  0.77           C  
ATOM   1475  CZ  TYR A  92       4.184  14.802  -8.793  1.00  0.77           C  
ATOM   1476  OH  TYR A  92       5.237  15.239  -9.514  1.00  0.77           O  
ATOM   1477  H   TYR A  92      -0.997  12.052  -5.516  1.00  0.77           H  
ATOM   1478  HA  TYR A  92      -0.232  12.625  -8.171  1.00  0.77           H  
ATOM   1479 1HB  TYR A  92       0.208  14.202  -6.352  1.00  0.77           H  
ATOM   1480 2HB  TYR A  92       1.283  13.053  -5.563  1.00  0.77           H  
ATOM   1481  HD1 TYR A  92       0.840  15.136  -8.597  1.00  0.77           H  
ATOM   1482  HD2 TYR A  92       3.489  12.782  -6.218  1.00  0.77           H  
ATOM   1483  HE1 TYR A  92       2.765  15.942  -9.926  1.00  0.77           H  
ATOM   1484  HE2 TYR A  92       5.378  13.595  -7.551  1.00  0.77           H  
ATOM   1485  HH  TYR A  92       6.048  15.169  -8.974  1.00  0.77           H  
ATOM   1486  N   VAL A  93       1.733  10.472  -6.649  1.00  0.78           N  
ATOM   1487  CA  VAL A  93       2.750   9.474  -6.882  1.00  0.78           C  
ATOM   1488  C   VAL A  93       2.300   8.358  -7.778  1.00  0.78           C  
ATOM   1489  O   VAL A  93       3.069   7.899  -8.618  1.00  0.78           O  
ATOM   1490  CB  VAL A  93       3.249   8.881  -5.590  1.00  0.78           C  
ATOM   1491  CG1 VAL A  93       4.132   7.702  -5.893  1.00  0.78           C  
ATOM   1492  CG2 VAL A  93       3.993   9.873  -4.916  1.00  0.78           C  
ATOM   1493  H   VAL A  93       1.396  10.630  -5.697  1.00  0.78           H  
ATOM   1494  HA  VAL A  93       3.594   9.975  -7.352  1.00  0.78           H  
ATOM   1495  HB  VAL A  93       2.409   8.549  -4.977  1.00  0.78           H  
ATOM   1496 1HG1 VAL A  93       4.509   7.276  -4.963  1.00  0.78           H  
ATOM   1497 2HG1 VAL A  93       3.548   6.964  -6.424  1.00  0.78           H  
ATOM   1498 3HG1 VAL A  93       4.964   8.012  -6.515  1.00  0.78           H  
ATOM   1499 1HG2 VAL A  93       4.346   9.431  -4.051  1.00  0.78           H  
ATOM   1500 2HG2 VAL A  93       4.811  10.180  -5.545  1.00  0.78           H  
ATOM   1501 3HG2 VAL A  93       3.369  10.731  -4.685  1.00  0.78           H  
ATOM   1502  N   LYS A  94       1.078   7.878  -7.607  1.00  0.80           N  
ATOM   1503  CA  LYS A  94       0.638   6.810  -8.477  1.00  0.80           C  
ATOM   1504  C   LYS A  94       0.612   7.306  -9.933  1.00  0.80           C  
ATOM   1505  O   LYS A  94       1.003   6.570 -10.847  1.00  0.80           O  
ATOM   1506  CB  LYS A  94      -0.738   6.318  -8.039  1.00  0.80           C  
ATOM   1507  CG  LYS A  94      -0.771   5.624  -6.651  1.00  0.80           C  
ATOM   1508  CD  LYS A  94      -0.033   4.289  -6.606  1.00  0.80           C  
ATOM   1509  CE  LYS A  94      -0.777   3.195  -7.349  1.00  0.80           C  
ATOM   1510  NZ  LYS A  94      -0.179   1.855  -7.092  1.00  0.80           N  
ATOM   1511  H   LYS A  94       0.463   8.255  -6.885  1.00  0.80           H  
ATOM   1512  HA  LYS A  94       1.347   5.986  -8.408  1.00  0.80           H  
ATOM   1513 1HB  LYS A  94      -1.417   7.176  -7.987  1.00  0.80           H  
ATOM   1514 2HB  LYS A  94      -1.134   5.630  -8.780  1.00  0.80           H  
ATOM   1515 1HG  LYS A  94      -0.292   6.273  -5.930  1.00  0.80           H  
ATOM   1516 2HG  LYS A  94      -1.804   5.479  -6.342  1.00  0.80           H  
ATOM   1517 1HD  LYS A  94       0.943   4.404  -7.064  1.00  0.80           H  
ATOM   1518 2HD  LYS A  94       0.108   3.985  -5.567  1.00  0.80           H  
ATOM   1519 1HE  LYS A  94      -1.820   3.183  -7.037  1.00  0.80           H  
ATOM   1520 2HE  LYS A  94      -0.729   3.399  -8.418  1.00  0.80           H  
ATOM   1521 1HZ  LYS A  94      -0.686   1.151  -7.605  1.00  0.80           H  
ATOM   1522 2HZ  LYS A  94       0.817   1.840  -7.384  1.00  0.80           H  
ATOM   1523 3HZ  LYS A  94      -0.229   1.653  -6.109  1.00  0.80           H  
ATOM   1524  N   LYS A  95       0.203   8.569 -10.154  1.00  0.82           N  
ATOM   1525  CA  LYS A  95       0.174   9.135 -11.507  1.00  0.82           C  
ATOM   1526  C   LYS A  95       1.591   9.340 -12.052  1.00  0.82           C  
ATOM   1527  O   LYS A  95       1.868   9.048 -13.220  1.00  0.82           O  
ATOM   1528  CB  LYS A  95      -0.601  10.451 -11.511  1.00  0.82           C  
ATOM   1529  CG  LYS A  95      -2.112  10.285 -11.297  1.00  0.82           C  
ATOM   1530  CD  LYS A  95      -2.830  11.630 -11.259  1.00  0.82           C  
ATOM   1531  CE  LYS A  95      -4.325  11.453 -11.017  1.00  0.82           C  
ATOM   1532  NZ  LYS A  95      -5.040  12.760 -10.954  1.00  0.82           N  
ATOM   1533  H   LYS A  95      -0.129   9.145  -9.373  1.00  0.82           H  
ATOM   1534  HA  LYS A  95      -0.336   8.429 -12.162  1.00  0.82           H  
ATOM   1535 1HB  LYS A  95      -0.223  11.094 -10.713  1.00  0.82           H  
ATOM   1536 2HB  LYS A  95      -0.440  10.971 -12.454  1.00  0.82           H  
ATOM   1537 1HG  LYS A  95      -2.526   9.685 -12.106  1.00  0.82           H  
ATOM   1538 2HG  LYS A  95      -2.286   9.762 -10.360  1.00  0.82           H  
ATOM   1539 1HD  LYS A  95      -2.410  12.234 -10.451  1.00  0.82           H  
ATOM   1540 2HD  LYS A  95      -2.678  12.155 -12.201  1.00  0.82           H  
ATOM   1541 1HE  LYS A  95      -4.747  10.856 -11.824  1.00  0.82           H  
ATOM   1542 2HE  LYS A  95      -4.470  10.924 -10.073  1.00  0.82           H  
ATOM   1543 1HZ  LYS A  95      -6.025  12.600 -10.792  1.00  0.82           H  
ATOM   1544 2HZ  LYS A  95      -4.660  13.313 -10.199  1.00  0.82           H  
ATOM   1545 3HZ  LYS A  95      -4.920  13.254 -11.827  1.00  0.82           H  
ATOM   1546  N   LEU A  96       2.500   9.802 -11.183  1.00  0.84           N  
ATOM   1547  CA  LEU A  96       3.897  10.003 -11.547  1.00  0.84           C  
ATOM   1548  C   LEU A  96       4.492   8.682 -11.966  1.00  0.84           C  
ATOM   1549  O   LEU A  96       5.110   8.573 -13.025  1.00  0.84           O  
ATOM   1550  CB  LEU A  96       4.686  10.530 -10.340  1.00  0.84           C  
ATOM   1551  CG  LEU A  96       6.194  10.700 -10.488  1.00  0.84           C  
ATOM   1552  CD1 LEU A  96       6.494  11.737 -11.558  1.00  0.84           C  
ATOM   1553  CD2 LEU A  96       6.784  11.090  -9.115  1.00  0.84           C  
ATOM   1554  H   LEU A  96       2.200  10.044 -10.241  1.00  0.84           H  
ATOM   1555  HA  LEU A  96       3.956  10.705 -12.373  1.00  0.84           H  
ATOM   1556 1HB  LEU A  96       4.266  11.496 -10.052  1.00  0.84           H  
ATOM   1557 2HB  LEU A  96       4.529   9.847  -9.518  1.00  0.84           H  
ATOM   1558  HG  LEU A  96       6.628   9.759 -10.806  1.00  0.84           H  
ATOM   1559 1HD1 LEU A  96       7.573  11.851 -11.676  1.00  0.84           H  
ATOM   1560 2HD1 LEU A  96       6.063  11.411 -12.497  1.00  0.84           H  
ATOM   1561 3HD1 LEU A  96       6.059  12.699 -11.271  1.00  0.84           H  
ATOM   1562 1HD2 LEU A  96       7.865  11.199  -9.195  1.00  0.84           H  
ATOM   1563 2HD2 LEU A  96       6.353  12.023  -8.795  1.00  0.84           H  
ATOM   1564 3HD2 LEU A  96       6.549  10.315  -8.391  1.00  0.84           H  
ATOM   1565  N   ALA A  97       4.290   7.670 -11.134  1.00  0.86           N  
ATOM   1566  CA  ALA A  97       4.820   6.356 -11.388  1.00  0.86           C  
ATOM   1567  C   ALA A  97       4.284   5.789 -12.691  1.00  0.86           C  
ATOM   1568  O   ALA A  97       5.040   5.178 -13.452  1.00  0.86           O  
ATOM   1569  CB  ALA A  97       4.468   5.448 -10.242  1.00  0.86           C  
ATOM   1570  H   ALA A  97       3.764   7.821 -10.280  1.00  0.86           H  
ATOM   1571  HA  ALA A  97       5.900   6.434 -11.463  1.00  0.86           H  
ATOM   1572 1HB  ALA A  97       4.895   4.495 -10.418  1.00  0.86           H  
ATOM   1573 2HB  ALA A  97       4.871   5.863  -9.318  1.00  0.86           H  
ATOM   1574 3HB  ALA A  97       3.384   5.363 -10.157  1.00  0.86           H  
ATOM   1575  N   LYS A  98       3.000   6.029 -12.984  1.00  0.88           N  
ATOM   1576  CA  LYS A  98       2.425   5.553 -14.230  1.00  0.88           C  
ATOM   1577  C   LYS A  98       3.200   6.173 -15.381  1.00  0.88           C  
ATOM   1578  O   LYS A  98       3.670   5.456 -16.266  1.00  0.88           O  
ATOM   1579  CB  LYS A  98       0.934   5.894 -14.307  1.00  0.88           C  
ATOM   1580  CG  LYS A  98       0.201   5.399 -15.561  1.00  0.88           C  
ATOM   1581  CD  LYS A  98      -1.291   5.764 -15.489  1.00  0.88           C  
ATOM   1582  CE  LYS A  98      -2.090   5.174 -16.653  1.00  0.88           C  
ATOM   1583  NZ  LYS A  98      -1.723   5.790 -17.951  1.00  0.88           N  
ATOM   1584  H   LYS A  98       2.399   6.512 -12.314  1.00  0.88           H  
ATOM   1585  HA  LYS A  98       2.541   4.475 -14.292  1.00  0.88           H  
ATOM   1586 1HB  LYS A  98       0.429   5.490 -13.430  1.00  0.88           H  
ATOM   1587 2HB  LYS A  98       0.814   6.973 -14.273  1.00  0.88           H  
ATOM   1588 1HG  LYS A  98       0.642   5.862 -16.450  1.00  0.88           H  
ATOM   1589 2HG  LYS A  98       0.305   4.319 -15.647  1.00  0.88           H  
ATOM   1590 1HD  LYS A  98      -1.706   5.396 -14.550  1.00  0.88           H  
ATOM   1591 2HD  LYS A  98      -1.393   6.849 -15.507  1.00  0.88           H  
ATOM   1592 1HE  LYS A  98      -1.903   4.104 -16.707  1.00  0.88           H  
ATOM   1593 2HE  LYS A  98      -3.152   5.339 -16.474  1.00  0.88           H  
ATOM   1594 1HZ  LYS A  98      -2.255   5.381 -18.697  1.00  0.88           H  
ATOM   1595 2HZ  LYS A  98      -1.889   6.780 -17.934  1.00  0.88           H  
ATOM   1596 3HZ  LYS A  98      -0.725   5.628 -18.142  1.00  0.88           H  
ATOM   1597  N   LYS A  99       3.384   7.498 -15.341  1.00  0.90           N  
ATOM   1598  CA  LYS A  99       4.130   8.183 -16.393  1.00  0.90           C  
ATOM   1599  C   LYS A  99       5.523   7.590 -16.549  1.00  0.90           C  
ATOM   1600  O   LYS A  99       5.980   7.308 -17.659  1.00  0.90           O  
ATOM   1601  CB  LYS A  99       4.263   9.684 -16.096  1.00  0.90           C  
ATOM   1602  CG  LYS A  99       5.030  10.470 -17.177  1.00  0.90           C  
ATOM   1603  CD  LYS A  99       5.146  11.975 -16.847  1.00  0.90           C  
ATOM   1604  CE  LYS A  99       6.181  12.251 -15.736  1.00  0.90           C  
ATOM   1605  NZ  LYS A  99       6.425  13.734 -15.548  1.00  0.90           N  
ATOM   1606  H   LYS A  99       2.984   8.038 -14.571  1.00  0.90           H  
ATOM   1607  HA  LYS A  99       3.599   8.053 -17.337  1.00  0.90           H  
ATOM   1608 1HB  LYS A  99       3.272  10.119 -15.982  1.00  0.90           H  
ATOM   1609 2HB  LYS A  99       4.787   9.822 -15.154  1.00  0.90           H  
ATOM   1610 1HG  LYS A  99       6.035  10.053 -17.269  1.00  0.90           H  
ATOM   1611 2HG  LYS A  99       4.521  10.353 -18.134  1.00  0.90           H  
ATOM   1612 1HD  LYS A  99       5.434  12.523 -17.744  1.00  0.90           H  
ATOM   1613 2HD  LYS A  99       4.174  12.342 -16.516  1.00  0.90           H  
ATOM   1614 1HE  LYS A  99       5.820  11.831 -14.802  1.00  0.90           H  
ATOM   1615 2HE  LYS A  99       7.123  11.770 -15.998  1.00  0.90           H  
ATOM   1616 1HZ  LYS A  99       7.122  13.908 -14.803  1.00  0.90           H  
ATOM   1617 2HZ  LYS A  99       6.770  14.134 -16.399  1.00  0.90           H  
ATOM   1618 3HZ  LYS A  99       5.573  14.201 -15.286  1.00  0.90           H  
ATOM   1619  N   LEU A 100       6.207   7.398 -15.429  1.00  0.90           N  
ATOM   1620  CA  LEU A 100       7.566   6.909 -15.491  1.00  0.90           C  
ATOM   1621  C   LEU A 100       7.621   5.519 -16.124  1.00  0.90           C  
ATOM   1622  O   LEU A 100       8.489   5.258 -16.972  1.00  0.90           O  
ATOM   1623  CB  LEU A 100       8.142   6.895 -14.079  1.00  0.90           C  
ATOM   1624  CG  LEU A 100       8.356   8.297 -13.443  1.00  0.90           C  
ATOM   1625  CD1 LEU A 100       8.766   8.132 -11.991  1.00  0.90           C  
ATOM   1626  CD2 LEU A 100       9.383   9.066 -14.234  1.00  0.90           C  
ATOM   1627  H   LEU A 100       5.783   7.630 -14.530  1.00  0.90           H  
ATOM   1628  HA  LEU A 100       8.151   7.592 -16.104  1.00  0.90           H  
ATOM   1629 1HB  LEU A 100       7.463   6.339 -13.439  1.00  0.90           H  
ATOM   1630 2HB  LEU A 100       9.083   6.381 -14.098  1.00  0.90           H  
ATOM   1631  HG  LEU A 100       7.431   8.848 -13.467  1.00  0.90           H  
ATOM   1632 1HD1 LEU A 100       8.904   9.111 -11.537  1.00  0.90           H  
ATOM   1633 2HD1 LEU A 100       7.994   7.591 -11.453  1.00  0.90           H  
ATOM   1634 3HD1 LEU A 100       9.691   7.580 -11.940  1.00  0.90           H  
ATOM   1635 1HD2 LEU A 100       9.514  10.053 -13.788  1.00  0.90           H  
ATOM   1636 2HD2 LEU A 100      10.325   8.537 -14.223  1.00  0.90           H  
ATOM   1637 3HD2 LEU A 100       9.038   9.174 -15.263  1.00  0.90           H  
ATOM   1638  N   LYS A 101       6.646   4.660 -15.791  1.00  0.91           N  
ATOM   1639  CA  LYS A 101       6.562   3.328 -16.383  1.00  0.91           C  
ATOM   1640  C   LYS A 101       6.322   3.431 -17.889  1.00  0.91           C  
ATOM   1641  O   LYS A 101       6.964   2.728 -18.672  1.00  0.91           O  
ATOM   1642  CB  LYS A 101       5.467   2.482 -15.721  1.00  0.91           C  
ATOM   1643  CG  LYS A 101       5.381   1.044 -16.270  1.00  0.91           C  
ATOM   1644  CD  LYS A 101       4.376   0.186 -15.503  1.00  0.91           C  
ATOM   1645  CE  LYS A 101       4.296  -1.224 -16.076  1.00  0.91           C  
ATOM   1646  NZ  LYS A 101       3.358  -2.088 -15.304  1.00  0.91           N  
ATOM   1647  H   LYS A 101       5.961   4.929 -15.084  1.00  0.91           H  
ATOM   1648  HA  LYS A 101       7.519   2.825 -16.229  1.00  0.91           H  
ATOM   1649 1HB  LYS A 101       5.656   2.429 -14.649  1.00  0.91           H  
ATOM   1650 2HB  LYS A 101       4.498   2.968 -15.859  1.00  0.91           H  
ATOM   1651 1HG  LYS A 101       5.083   1.082 -17.320  1.00  0.91           H  
ATOM   1652 2HG  LYS A 101       6.363   0.577 -16.208  1.00  0.91           H  
ATOM   1653 1HD  LYS A 101       4.676   0.125 -14.458  1.00  0.91           H  
ATOM   1654 2HD  LYS A 101       3.392   0.645 -15.561  1.00  0.91           H  
ATOM   1655 1HE  LYS A 101       3.954  -1.167 -17.108  1.00  0.91           H  
ATOM   1656 2HE  LYS A 101       5.288  -1.675 -16.057  1.00  0.91           H  
ATOM   1657 1HZ  LYS A 101       3.332  -3.011 -15.717  1.00  0.91           H  
ATOM   1658 2HZ  LYS A 101       3.678  -2.157 -14.345  1.00  0.91           H  
ATOM   1659 3HZ  LYS A 101       2.433  -1.684 -15.324  1.00  0.91           H  
ATOM   1660  N   GLU A 102       5.427   4.339 -18.307  1.00  0.91           N  
ATOM   1661  CA  GLU A 102       5.103   4.531 -19.726  1.00  0.91           C  
ATOM   1662  C   GLU A 102       6.333   4.957 -20.524  1.00  0.91           C  
ATOM   1663  O   GLU A 102       6.477   4.608 -21.697  1.00  0.91           O  
ATOM   1664  CB  GLU A 102       3.965   5.547 -19.915  1.00  0.91           C  
ATOM   1665  CG  GLU A 102       2.584   5.050 -19.462  1.00  0.91           C  
ATOM   1666  CD  GLU A 102       1.482   6.076 -19.614  1.00  0.91           C  
ATOM   1667  OE1 GLU A 102       1.753   7.197 -19.971  1.00  0.91           O  
ATOM   1668  OE2 GLU A 102       0.344   5.721 -19.360  1.00  0.91           O  
ATOM   1669  H   GLU A 102       4.932   4.896 -17.609  1.00  0.91           H  
ATOM   1670  HA  GLU A 102       4.763   3.576 -20.124  1.00  0.91           H  
ATOM   1671 1HB  GLU A 102       4.191   6.451 -19.351  1.00  0.91           H  
ATOM   1672 2HB  GLU A 102       3.897   5.829 -20.964  1.00  0.91           H  
ATOM   1673 1HG  GLU A 102       2.323   4.171 -20.048  1.00  0.91           H  
ATOM   1674 2HG  GLU A 102       2.644   4.743 -18.424  1.00  0.91           H  
ATOM   1675  N   LYS A 103       7.248   5.674 -19.868  1.00  0.90           N  
ATOM   1676  CA  LYS A 103       8.478   6.130 -20.497  1.00  0.90           C  
ATOM   1677  C   LYS A 103       9.575   5.055 -20.496  1.00  0.90           C  
ATOM   1678  O   LYS A 103      10.655   5.282 -21.038  1.00  0.90           O  
ATOM   1679  CB  LYS A 103       9.006   7.392 -19.807  1.00  0.90           C  
ATOM   1680  CG  LYS A 103       8.073   8.608 -19.889  1.00  0.90           C  
ATOM   1681  CD  LYS A 103       7.910   9.103 -21.314  1.00  0.90           C  
ATOM   1682  CE  LYS A 103       7.046  10.357 -21.359  1.00  0.90           C  
ATOM   1683  NZ  LYS A 103       6.852  10.849 -22.753  1.00  0.90           N  
ATOM   1684  H   LYS A 103       7.044   5.959 -18.908  1.00  0.90           H  
ATOM   1685  HA  LYS A 103       8.258   6.375 -21.536  1.00  0.90           H  
ATOM   1686 1HB  LYS A 103       9.167   7.174 -18.748  1.00  0.90           H  
ATOM   1687 2HB  LYS A 103       9.969   7.667 -20.237  1.00  0.90           H  
ATOM   1688 1HG  LYS A 103       7.094   8.332 -19.525  1.00  0.90           H  
ATOM   1689 2HG  LYS A 103       8.457   9.411 -19.263  1.00  0.90           H  
ATOM   1690 1HD  LYS A 103       8.891   9.322 -21.742  1.00  0.90           H  
ATOM   1691 2HD  LYS A 103       7.435   8.322 -21.911  1.00  0.90           H  
ATOM   1692 1HE  LYS A 103       6.072  10.133 -20.922  1.00  0.90           H  
ATOM   1693 2HE  LYS A 103       7.524  11.140 -20.771  1.00  0.90           H  
ATOM   1694 1HZ  LYS A 103       6.276  11.679 -22.743  1.00  0.90           H  
ATOM   1695 2HZ  LYS A 103       7.754  11.070 -23.162  1.00  0.90           H  
ATOM   1696 3HZ  LYS A 103       6.400  10.135 -23.306  1.00  0.90           H  
ATOM   1697  N   GLY A 104       9.304   3.888 -19.899  1.00  0.89           N  
ATOM   1698  CA  GLY A 104      10.267   2.793 -19.840  1.00  0.89           C  
ATOM   1699  C   GLY A 104      11.139   2.733 -18.579  1.00  0.89           C  
ATOM   1700  O   GLY A 104      12.110   1.977 -18.548  1.00  0.89           O  
ATOM   1701  H   GLY A 104       8.390   3.725 -19.481  1.00  0.89           H  
ATOM   1702 1HA  GLY A 104       9.718   1.858 -19.923  1.00  0.89           H  
ATOM   1703 2HA  GLY A 104      10.912   2.847 -20.715  1.00  0.89           H  
ATOM   1704  N   LEU A 105      10.831   3.524 -17.548  1.00  0.88           N  
ATOM   1705  CA  LEU A 105      11.653   3.477 -16.342  1.00  0.88           C  
ATOM   1706  C   LEU A 105      11.054   2.416 -15.389  1.00  0.88           C  
ATOM   1707  O   LEU A 105       9.901   2.557 -14.976  1.00  0.88           O  
ATOM   1708  CB  LEU A 105      11.606   4.857 -15.647  1.00  0.88           C  
ATOM   1709  CG  LEU A 105      12.556   5.074 -14.455  1.00  0.88           C  
ATOM   1710  CD1 LEU A 105      13.965   5.131 -14.984  1.00  0.88           C  
ATOM   1711  CD2 LEU A 105      12.220   6.327 -13.702  1.00  0.88           C  
ATOM   1712  H   LEU A 105      10.016   4.134 -17.577  1.00  0.88           H  
ATOM   1713  HA  LEU A 105      12.676   3.204 -16.597  1.00  0.88           H  
ATOM   1714 1HB  LEU A 105      11.816   5.624 -16.392  1.00  0.88           H  
ATOM   1715 2HB  LEU A 105      10.597   5.011 -15.286  1.00  0.88           H  
ATOM   1716  HG  LEU A 105      12.483   4.210 -13.782  1.00  0.88           H  
ATOM   1717 1HD1 LEU A 105      14.666   5.249 -14.157  1.00  0.88           H  
ATOM   1718 2HD1 LEU A 105      14.179   4.224 -15.532  1.00  0.88           H  
ATOM   1719 3HD1 LEU A 105      14.063   5.978 -15.652  1.00  0.88           H  
ATOM   1720 1HD2 LEU A 105      12.913   6.446 -12.882  1.00  0.88           H  
ATOM   1721 2HD2 LEU A 105      12.299   7.182 -14.369  1.00  0.88           H  
ATOM   1722 3HD2 LEU A 105      11.214   6.255 -13.315  1.00  0.88           H  
ATOM   1723  N   ASP A 106      11.801   1.358 -15.022  1.00  0.87           N  
ATOM   1724  CA  ASP A 106      11.233   0.346 -14.107  1.00  0.87           C  
ATOM   1725  C   ASP A 106      11.495   0.769 -12.664  1.00  0.87           C  
ATOM   1726  O   ASP A 106      12.264   1.696 -12.428  1.00  0.87           O  
ATOM   1727  CB  ASP A 106      11.807  -1.058 -14.401  1.00  0.87           C  
ATOM   1728  CG  ASP A 106      10.944  -2.263 -13.914  1.00  0.87           C  
ATOM   1729  OD1 ASP A 106      10.139  -2.091 -13.021  1.00  0.87           O  
ATOM   1730  OD2 ASP A 106      11.107  -3.333 -14.451  1.00  0.87           O  
ATOM   1731  H   ASP A 106      12.767   1.225 -15.363  1.00  0.87           H  
ATOM   1732  HA  ASP A 106      10.156   0.302 -14.257  1.00  0.87           H  
ATOM   1733 1HB  ASP A 106      11.961  -1.156 -15.478  1.00  0.87           H  
ATOM   1734 2HB  ASP A 106      12.801  -1.137 -13.944  1.00  0.87           H  
ATOM   1735  N   ALA A 107      10.923   0.060 -11.692  1.00  0.85           N  
ATOM   1736  CA  ALA A 107      11.136   0.390 -10.278  1.00  0.85           C  
ATOM   1737  C   ALA A 107      12.615   0.349  -9.933  1.00  0.85           C  
ATOM   1738  O   ALA A 107      13.120   1.169  -9.161  1.00  0.85           O  
ATOM   1739  CB  ALA A 107      10.393  -0.578  -9.385  1.00  0.85           C  
ATOM   1740  H   ALA A 107      10.321  -0.720 -11.965  1.00  0.85           H  
ATOM   1741  HA  ALA A 107      10.766   1.403 -10.103  1.00  0.85           H  
ATOM   1742 1HB  ALA A 107      10.546  -0.310  -8.344  1.00  0.85           H  
ATOM   1743 2HB  ALA A 107       9.319  -0.536  -9.618  1.00  0.85           H  
ATOM   1744 3HB  ALA A 107      10.758  -1.589  -9.560  1.00  0.85           H  
ATOM   1745  N   GLU A 108      13.315  -0.602 -10.542  1.00  0.84           N  
ATOM   1746  CA  GLU A 108      14.745  -0.763 -10.331  1.00  0.84           C  
ATOM   1747  C   GLU A 108      15.511   0.439 -10.863  1.00  0.84           C  
ATOM   1748  O   GLU A 108      16.586   0.773 -10.365  1.00  0.84           O  
ATOM   1749  CB  GLU A 108      15.249  -2.036 -11.008  1.00  0.84           C  
ATOM   1750  CG  GLU A 108      14.741  -3.330 -10.372  1.00  0.84           C  
ATOM   1751  CD  GLU A 108      15.260  -4.580 -11.056  1.00  0.84           C  
ATOM   1752  OE1 GLU A 108      15.887  -4.462 -12.083  1.00  0.84           O  
ATOM   1753  OE2 GLU A 108      15.028  -5.651 -10.544  1.00  0.84           O  
ATOM   1754  H   GLU A 108      12.831  -1.233 -11.167  1.00  0.84           H  
ATOM   1755  HA  GLU A 108      14.930  -0.840  -9.260  1.00  0.84           H  
ATOM   1756 1HB  GLU A 108      14.941  -2.030 -12.057  1.00  0.84           H  
ATOM   1757 2HB  GLU A 108      16.338  -2.050 -10.988  1.00  0.84           H  
ATOM   1758 1HG  GLU A 108      15.042  -3.349  -9.326  1.00  0.84           H  
ATOM   1759 2HG  GLU A 108      13.651  -3.330 -10.409  1.00  0.84           H  
ATOM   1760  N   ASP A 109      14.977   1.078 -11.900  1.00  0.82           N  
ATOM   1761  CA  ASP A 109      15.683   2.161 -12.538  1.00  0.82           C  
ATOM   1762  C   ASP A 109      15.357   3.444 -11.808  1.00  0.82           C  
ATOM   1763  O   ASP A 109      16.179   4.352 -11.715  1.00  0.82           O  
ATOM   1764  CB  ASP A 109      15.297   2.267 -13.988  1.00  0.82           C  
ATOM   1765  CG  ASP A 109      15.628   1.058 -14.843  1.00  0.82           C  
ATOM   1766  OD1 ASP A 109      16.790   0.613 -14.895  1.00  0.82           O  
ATOM   1767  OD2 ASP A 109      14.691   0.588 -15.481  1.00  0.82           O  
ATOM   1768  H   ASP A 109      14.053   0.836 -12.236  1.00  0.82           H  
ATOM   1769  HA  ASP A 109      16.741   1.976 -12.460  1.00  0.82           H  
ATOM   1770 1HB  ASP A 109      14.228   2.438 -14.044  1.00  0.82           H  
ATOM   1771 2HB  ASP A 109      15.796   3.120 -14.397  1.00  0.82           H  
ATOM   1772  N   LEU A 110      14.162   3.508 -11.247  1.00  0.80           N  
ATOM   1773  CA  LEU A 110      13.803   4.642 -10.425  1.00  0.80           C  
ATOM   1774  C   LEU A 110      14.671   4.596  -9.171  1.00  0.80           C  
ATOM   1775  O   LEU A 110      15.190   5.610  -8.730  1.00  0.80           O  
ATOM   1776  CB  LEU A 110      12.318   4.687 -10.098  1.00  0.80           C  
ATOM   1777  CG  LEU A 110      11.894   5.915  -9.250  1.00  0.80           C  
ATOM   1778  CD1 LEU A 110      12.280   7.201  -9.976  1.00  0.80           C  
ATOM   1779  CD2 LEU A 110      10.400   5.873  -9.004  1.00  0.80           C  
ATOM   1780  H   LEU A 110      13.491   2.755 -11.398  1.00  0.80           H  
ATOM   1781  HA  LEU A 110      14.042   5.552 -10.970  1.00  0.80           H  
ATOM   1782 1HB  LEU A 110      11.752   4.696 -11.031  1.00  0.80           H  
ATOM   1783 2HB  LEU A 110      12.056   3.781  -9.555  1.00  0.80           H  
ATOM   1784  HG  LEU A 110      12.419   5.893  -8.298  1.00  0.80           H  
ATOM   1785 1HD1 LEU A 110      11.992   8.060  -9.369  1.00  0.80           H  
ATOM   1786 2HD1 LEU A 110      13.358   7.217 -10.136  1.00  0.80           H  
ATOM   1787 3HD1 LEU A 110      11.774   7.250 -10.925  1.00  0.80           H  
ATOM   1788 1HD2 LEU A 110      10.115   6.730  -8.407  1.00  0.80           H  
ATOM   1789 2HD2 LEU A 110       9.871   5.899  -9.953  1.00  0.80           H  
ATOM   1790 3HD2 LEU A 110      10.144   4.967  -8.475  1.00  0.80           H  
ATOM   1791  N   SER A 111      14.877   3.398  -8.612  1.00  0.78           N  
ATOM   1792  CA  SER A 111      15.708   3.235  -7.422  1.00  0.78           C  
ATOM   1793  C   SER A 111      17.120   3.795  -7.661  1.00  0.78           C  
ATOM   1794  O   SER A 111      17.694   4.440  -6.779  1.00  0.78           O  
ATOM   1795  CB  SER A 111      15.802   1.766  -7.049  1.00  0.78           C  
ATOM   1796  OG  SER A 111      14.558   1.248  -6.670  1.00  0.78           O  
ATOM   1797  H   SER A 111      14.407   2.580  -8.993  1.00  0.78           H  
ATOM   1798  HA  SER A 111      15.248   3.785  -6.600  1.00  0.78           H  
ATOM   1799 1HB  SER A 111      16.185   1.206  -7.894  1.00  0.78           H  
ATOM   1800 2HB  SER A 111      16.510   1.646  -6.234  1.00  0.78           H  
ATOM   1801  HG  SER A 111      13.963   1.383  -7.445  1.00  0.78           H  
ATOM   1802  N   LYS A 112      17.650   3.628  -8.883  1.00  0.75           N  
ATOM   1803  CA  LYS A 112      18.979   4.139  -9.262  1.00  0.75           C  
ATOM   1804  C   LYS A 112      19.098   5.666  -9.087  1.00  0.75           C  
ATOM   1805  O   LYS A 112      20.201   6.176  -8.876  1.00  0.75           O  
ATOM   1806  CB  LYS A 112      19.290   3.777 -10.723  1.00  0.75           C  
ATOM   1807  CG  LYS A 112      19.541   2.305 -10.985  1.00  0.75           C  
ATOM   1808  CD  LYS A 112      19.651   1.997 -12.492  1.00  0.75           C  
ATOM   1809  CE  LYS A 112      19.786   0.499 -12.731  1.00  0.75           C  
ATOM   1810  NZ  LYS A 112      19.603   0.131 -14.175  1.00  0.75           N  
ATOM   1811  H   LYS A 112      17.135   3.057  -9.558  1.00  0.75           H  
ATOM   1812  HA  LYS A 112      19.722   3.669  -8.618  1.00  0.75           H  
ATOM   1813 1HB  LYS A 112      18.487   4.091 -11.357  1.00  0.75           H  
ATOM   1814 2HB  LYS A 112      20.161   4.318 -11.045  1.00  0.75           H  
ATOM   1815 1HG  LYS A 112      20.473   2.017 -10.502  1.00  0.75           H  
ATOM   1816 2HG  LYS A 112      18.749   1.724 -10.559  1.00  0.75           H  
ATOM   1817 1HD  LYS A 112      18.789   2.363 -13.024  1.00  0.75           H  
ATOM   1818 2HD  LYS A 112      20.519   2.492 -12.899  1.00  0.75           H  
ATOM   1819 1HE  LYS A 112      20.779   0.190 -12.413  1.00  0.75           H  
ATOM   1820 2HE  LYS A 112      19.040  -0.031 -12.133  1.00  0.75           H  
ATOM   1821 1HZ  LYS A 112      19.706  -0.864 -14.283  1.00  0.75           H  
ATOM   1822 2HZ  LYS A 112      18.631   0.400 -14.476  1.00  0.75           H  
ATOM   1823 3HZ  LYS A 112      20.282   0.602 -14.749  1.00  0.75           H  
ATOM   1824  N   LEU A 113      17.973   6.405  -9.111  1.00  0.73           N  
ATOM   1825  CA  LEU A 113      17.994   7.862  -8.947  1.00  0.73           C  
ATOM   1826  C   LEU A 113      18.560   8.269  -7.598  1.00  0.73           C  
ATOM   1827  O   LEU A 113      19.063   9.382  -7.451  1.00  0.73           O  
ATOM   1828  CB  LEU A 113      16.593   8.475  -9.090  1.00  0.73           C  
ATOM   1829  CG  LEU A 113      16.197   8.904 -10.490  1.00  0.73           C  
ATOM   1830  CD1 LEU A 113      16.989  10.154 -10.850  1.00  0.73           C  
ATOM   1831  CD2 LEU A 113      16.485   7.758 -11.469  1.00  0.73           C  
ATOM   1832  H   LEU A 113      17.065   5.953  -9.223  1.00  0.73           H  
ATOM   1833  HA  LEU A 113      18.631   8.279  -9.725  1.00  0.73           H  
ATOM   1834 1HB  LEU A 113      15.863   7.797  -8.726  1.00  0.73           H  
ATOM   1835 2HB  LEU A 113      16.551   9.359  -8.459  1.00  0.73           H  
ATOM   1836  HG  LEU A 113      15.135   9.145 -10.522  1.00  0.73           H  
ATOM   1837 1HD1 LEU A 113      16.720  10.483 -11.855  1.00  0.73           H  
ATOM   1838 2HD1 LEU A 113      16.757  10.944 -10.136  1.00  0.73           H  
ATOM   1839 3HD1 LEU A 113      18.049   9.940 -10.809  1.00  0.73           H  
ATOM   1840 1HD2 LEU A 113      16.208   8.055 -12.482  1.00  0.73           H  
ATOM   1841 2HD2 LEU A 113      17.544   7.512 -11.443  1.00  0.73           H  
ATOM   1842 3HD2 LEU A 113      15.915   6.887 -11.181  1.00  0.73           H  
ATOM   1843  N   LYS A 114      18.514   7.368  -6.612  1.00  0.72           N  
ATOM   1844  CA  LYS A 114      19.023   7.674  -5.286  1.00  0.72           C  
ATOM   1845  C   LYS A 114      20.507   8.020  -5.343  1.00  0.72           C  
ATOM   1846  O   LYS A 114      20.999   8.806  -4.532  1.00  0.72           O  
ATOM   1847  CB  LYS A 114      18.800   6.485  -4.353  1.00  0.72           C  
ATOM   1848  CG  LYS A 114      17.342   6.249  -3.997  1.00  0.72           C  
ATOM   1849  CD  LYS A 114      17.180   5.182  -2.915  1.00  0.72           C  
ATOM   1850  CE  LYS A 114      17.478   3.783  -3.446  1.00  0.72           C  
ATOM   1851  NZ  LYS A 114      17.285   2.731  -2.396  1.00  0.72           N  
ATOM   1852  H   LYS A 114      18.123   6.438  -6.783  1.00  0.72           H  
ATOM   1853  HA  LYS A 114      18.486   8.539  -4.897  1.00  0.72           H  
ATOM   1854 1HB  LYS A 114      19.179   5.581  -4.830  1.00  0.72           H  
ATOM   1855 2HB  LYS A 114      19.359   6.632  -3.430  1.00  0.72           H  
ATOM   1856 1HG  LYS A 114      16.923   7.183  -3.634  1.00  0.72           H  
ATOM   1857 2HG  LYS A 114      16.791   5.945  -4.888  1.00  0.72           H  
ATOM   1858 1HD  LYS A 114      17.852   5.394  -2.089  1.00  0.72           H  
ATOM   1859 2HD  LYS A 114      16.148   5.195  -2.533  1.00  0.72           H  
ATOM   1860 1HE  LYS A 114      16.809   3.572  -4.281  1.00  0.72           H  
ATOM   1861 2HE  LYS A 114      18.507   3.749  -3.802  1.00  0.72           H  
ATOM   1862 1HZ  LYS A 114      17.480   1.825  -2.779  1.00  0.72           H  
ATOM   1863 2HZ  LYS A 114      17.891   2.904  -1.616  1.00  0.72           H  
ATOM   1864 3HZ  LYS A 114      16.308   2.752  -2.070  1.00  0.72           H  
ATOM   1865  N   GLY A 115      21.227   7.425  -6.297  1.00  0.70           N  
ATOM   1866  CA  GLY A 115      22.649   7.673  -6.462  1.00  0.70           C  
ATOM   1867  C   GLY A 115      22.873   9.158  -6.751  1.00  0.70           C  
ATOM   1868  O   GLY A 115      23.370   9.881  -5.890  1.00  0.70           O  
ATOM   1869  H   GLY A 115      20.765   6.813  -6.971  1.00  0.70           H  
ATOM   1870 1HA  GLY A 115      23.166   7.403  -5.542  1.00  0.70           H  
ATOM   1871 2HA  GLY A 115      23.057   7.040  -7.246  1.00  0.70           H  
ATOM   1872  N   PRO A 116      22.541   9.635  -7.963  1.00  0.69           N  
ATOM   1873  CA  PRO A 116      22.598  11.012  -8.396  1.00  0.69           C  
ATOM   1874  C   PRO A 116      21.960  11.985  -7.428  1.00  0.69           C  
ATOM   1875  O   PRO A 116      22.501  13.062  -7.204  1.00  0.69           O  
ATOM   1876  CB  PRO A 116      21.777  10.952  -9.668  1.00  0.69           C  
ATOM   1877  CG  PRO A 116      22.007   9.586 -10.184  1.00  0.69           C  
ATOM   1878  CD  PRO A 116      22.059   8.728  -8.992  1.00  0.69           C  
ATOM   1879  HA  PRO A 116      23.641  11.292  -8.607  1.00  0.69           H  
ATOM   1880 1HB  PRO A 116      20.715  11.126  -9.443  1.00  0.69           H  
ATOM   1881 2HB  PRO A 116      22.095  11.741 -10.374  1.00  0.69           H  
ATOM   1882 1HG  PRO A 116      21.177   9.308 -10.826  1.00  0.69           H  
ATOM   1883 2HG  PRO A 116      22.902   9.547 -10.786  1.00  0.69           H  
ATOM   1884 1HD  PRO A 116      21.076   8.379  -8.771  1.00  0.69           H  
ATOM   1885 2HD  PRO A 116      22.762   7.938  -9.180  1.00  0.69           H  
ATOM   1886  N   ILE A 117      20.854  11.613  -6.778  1.00  0.68           N  
ATOM   1887  CA  ILE A 117      20.280  12.569  -5.847  1.00  0.68           C  
ATOM   1888  C   ILE A 117      21.220  12.783  -4.687  1.00  0.68           C  
ATOM   1889  O   ILE A 117      21.542  13.919  -4.348  1.00  0.68           O  
ATOM   1890  CB  ILE A 117      18.894  12.139  -5.350  1.00  0.68           C  
ATOM   1891  CG1 ILE A 117      17.873  12.166  -6.507  1.00  0.68           C  
ATOM   1892  CG2 ILE A 117      18.433  13.050  -4.205  1.00  0.68           C  
ATOM   1893  CD1 ILE A 117      16.573  11.475  -6.182  1.00  0.68           C  
ATOM   1894  H   ILE A 117      20.385  10.720  -6.943  1.00  0.68           H  
ATOM   1895  HA  ILE A 117      20.164  13.524  -6.360  1.00  0.68           H  
ATOM   1896  HB  ILE A 117      18.950  11.107  -4.993  1.00  0.68           H  
ATOM   1897 1HG1 ILE A 117      17.657  13.203  -6.759  1.00  0.68           H  
ATOM   1898 2HG1 ILE A 117      18.306  11.685  -7.374  1.00  0.68           H  
ATOM   1899 1HG2 ILE A 117      17.462  12.726  -3.861  1.00  0.68           H  
ATOM   1900 2HG2 ILE A 117      19.146  12.994  -3.385  1.00  0.68           H  
ATOM   1901 3HG2 ILE A 117      18.366  14.079  -4.554  1.00  0.68           H  
ATOM   1902 1HD1 ILE A 117      15.905  11.533  -7.039  1.00  0.68           H  
ATOM   1903 2HD1 ILE A 117      16.773  10.427  -5.948  1.00  0.68           H  
ATOM   1904 3HD1 ILE A 117      16.107  11.953  -5.325  1.00  0.68           H  
ATOM   1905  N   ALA A 118      21.709  11.697  -4.083  1.00  0.68           N  
ATOM   1906  CA  ALA A 118      22.631  11.853  -2.977  1.00  0.68           C  
ATOM   1907  C   ALA A 118      23.891  12.582  -3.419  1.00  0.68           C  
ATOM   1908  O   ALA A 118      24.407  13.434  -2.691  1.00  0.68           O  
ATOM   1909  CB  ALA A 118      23.003  10.503  -2.411  1.00  0.68           C  
ATOM   1910  H   ALA A 118      21.447  10.756  -4.385  1.00  0.68           H  
ATOM   1911  HA  ALA A 118      22.143  12.447  -2.207  1.00  0.68           H  
ATOM   1912 1HB  ALA A 118      23.681  10.630  -1.572  1.00  0.68           H  
ATOM   1913 2HB  ALA A 118      22.100   9.989  -2.081  1.00  0.68           H  
ATOM   1914 3HB  ALA A 118      23.490   9.912  -3.191  1.00  0.68           H  
ATOM   1915  N   GLU A 119      24.379  12.293  -4.631  1.00  0.68           N  
ATOM   1916  CA  GLU A 119      25.602  12.945  -5.071  1.00  0.68           C  
ATOM   1917  C   GLU A 119      25.394  14.446  -5.265  1.00  0.68           C  
ATOM   1918  O   GLU A 119      26.229  15.238  -4.829  1.00  0.68           O  
ATOM   1919  CB  GLU A 119      26.130  12.295  -6.349  1.00  0.68           C  
ATOM   1920  CG  GLU A 119      26.679  10.854  -6.193  1.00  0.68           C  
ATOM   1921  CD  GLU A 119      27.889  10.740  -5.287  1.00  0.68           C  
ATOM   1922  OE1 GLU A 119      28.829  11.470  -5.479  1.00  0.68           O  
ATOM   1923  OE2 GLU A 119      27.873   9.906  -4.392  1.00  0.68           O  
ATOM   1924  H   GLU A 119      23.922  11.587  -5.213  1.00  0.68           H  
ATOM   1925  HA  GLU A 119      26.352  12.814  -4.296  1.00  0.68           H  
ATOM   1926 1HB  GLU A 119      25.314  12.235  -7.061  1.00  0.68           H  
ATOM   1927 2HB  GLU A 119      26.910  12.918  -6.786  1.00  0.68           H  
ATOM   1928 1HG  GLU A 119      25.889  10.226  -5.793  1.00  0.68           H  
ATOM   1929 2HG  GLU A 119      26.938  10.475  -7.174  1.00  0.68           H  
ATOM   1930  N   VAL A 120      24.240  14.853  -5.809  1.00  0.69           N  
ATOM   1931  CA  VAL A 120      23.969  16.279  -5.967  1.00  0.69           C  
ATOM   1932  C   VAL A 120      23.890  16.932  -4.609  1.00  0.69           C  
ATOM   1933  O   VAL A 120      24.439  18.015  -4.387  1.00  0.69           O  
ATOM   1934  CB  VAL A 120      22.637  16.555  -6.702  1.00  0.69           C  
ATOM   1935  CG1 VAL A 120      22.304  18.044  -6.621  1.00  0.69           C  
ATOM   1936  CG2 VAL A 120      22.742  16.189  -8.145  1.00  0.69           C  
ATOM   1937  H   VAL A 120      23.566  14.168  -6.151  1.00  0.69           H  
ATOM   1938  HA  VAL A 120      24.786  16.729  -6.532  1.00  0.69           H  
ATOM   1939  HB  VAL A 120      21.834  15.983  -6.225  1.00  0.69           H  
ATOM   1940 1HG1 VAL A 120      21.361  18.235  -7.134  1.00  0.69           H  
ATOM   1941 2HG1 VAL A 120      22.212  18.325  -5.577  1.00  0.69           H  
ATOM   1942 3HG1 VAL A 120      23.098  18.627  -7.090  1.00  0.69           H  
ATOM   1943 1HG2 VAL A 120      21.800  16.406  -8.623  1.00  0.69           H  
ATOM   1944 2HG2 VAL A 120      23.533  16.771  -8.618  1.00  0.69           H  
ATOM   1945 3HG2 VAL A 120      22.959  15.146  -8.236  1.00  0.69           H  
ATOM   1946  N   LEU A 121      23.204  16.275  -3.686  1.00  0.72           N  
ATOM   1947  CA  LEU A 121      23.051  16.869  -2.390  1.00  0.72           C  
ATOM   1948  C   LEU A 121      24.405  17.033  -1.697  1.00  0.72           C  
ATOM   1949  O   LEU A 121      24.682  18.077  -1.094  1.00  0.72           O  
ATOM   1950  CB  LEU A 121      22.100  16.013  -1.559  1.00  0.72           C  
ATOM   1951  CG  LEU A 121      20.675  16.006  -2.069  1.00  0.72           C  
ATOM   1952  CD1 LEU A 121      19.859  15.043  -1.236  1.00  0.72           C  
ATOM   1953  CD2 LEU A 121      20.129  17.384  -2.065  1.00  0.72           C  
ATOM   1954  H   LEU A 121      22.765  15.377  -3.899  1.00  0.72           H  
ATOM   1955  HA  LEU A 121      22.606  17.844  -2.535  1.00  0.72           H  
ATOM   1956 1HB  LEU A 121      22.460  14.984  -1.582  1.00  0.72           H  
ATOM   1957 2HB  LEU A 121      22.095  16.352  -0.537  1.00  0.72           H  
ATOM   1958  HG  LEU A 121      20.662  15.659  -3.081  1.00  0.72           H  
ATOM   1959 1HD1 LEU A 121      18.855  15.020  -1.629  1.00  0.72           H  
ATOM   1960 2HD1 LEU A 121      20.298  14.050  -1.306  1.00  0.72           H  
ATOM   1961 3HD1 LEU A 121      19.847  15.366  -0.194  1.00  0.72           H  
ATOM   1962 1HD2 LEU A 121      19.118  17.363  -2.462  1.00  0.72           H  
ATOM   1963 2HD2 LEU A 121      20.127  17.752  -1.048  1.00  0.72           H  
ATOM   1964 3HD2 LEU A 121      20.745  18.027  -2.692  1.00  0.72           H  
ATOM   1965  N   LYS A 122      25.297  16.049  -1.843  1.00  0.74           N  
ATOM   1966  CA  LYS A 122      26.613  16.192  -1.235  1.00  0.74           C  
ATOM   1967  C   LYS A 122      27.394  17.343  -1.879  1.00  0.74           C  
ATOM   1968  O   LYS A 122      28.019  18.142  -1.177  1.00  0.74           O  
ATOM   1969  CB  LYS A 122      27.394  14.883  -1.322  1.00  0.74           C  
ATOM   1970  CG  LYS A 122      26.879  13.771  -0.391  1.00  0.74           C  
ATOM   1971  CD  LYS A 122      27.819  12.579  -0.398  1.00  0.74           C  
ATOM   1972  CE  LYS A 122      27.737  11.849  -1.725  1.00  0.74           C  
ATOM   1973  NZ  LYS A 122      28.591  10.624  -1.765  1.00  0.74           N  
ATOM   1974  H   LYS A 122      25.050  15.192  -2.341  1.00  0.74           H  
ATOM   1975  HA  LYS A 122      26.477  16.432  -0.180  1.00  0.74           H  
ATOM   1976 1HB  LYS A 122      27.342  14.505  -2.350  1.00  0.74           H  
ATOM   1977 2HB  LYS A 122      28.441  15.066  -1.093  1.00  0.74           H  
ATOM   1978 1HG  LYS A 122      26.799  14.160   0.625  1.00  0.74           H  
ATOM   1979 2HG  LYS A 122      25.894  13.452  -0.712  1.00  0.74           H  
ATOM   1980 1HD  LYS A 122      28.843  12.916  -0.238  1.00  0.74           H  
ATOM   1981 2HD  LYS A 122      27.547  11.893   0.405  1.00  0.74           H  
ATOM   1982 1HE  LYS A 122      26.700  11.562  -1.910  1.00  0.74           H  
ATOM   1983 2HE  LYS A 122      28.059  12.523  -2.520  1.00  0.74           H  
ATOM   1984 1HZ  LYS A 122      28.468  10.208  -2.700  1.00  0.74           H  
ATOM   1985 2HZ  LYS A 122      29.556  10.869  -1.627  1.00  0.74           H  
ATOM   1986 3HZ  LYS A 122      28.302   9.970  -1.061  1.00  0.74           H  
ATOM   1987  N   GLU A 123      27.290  17.492  -3.207  1.00  0.77           N  
ATOM   1988  CA  GLU A 123      27.989  18.569  -3.916  1.00  0.77           C  
ATOM   1989  C   GLU A 123      27.531  19.942  -3.434  1.00  0.77           C  
ATOM   1990  O   GLU A 123      28.320  20.888  -3.368  1.00  0.77           O  
ATOM   1991  CB  GLU A 123      27.785  18.476  -5.437  1.00  0.77           C  
ATOM   1992  CG  GLU A 123      28.518  17.318  -6.140  1.00  0.77           C  
ATOM   1993  CD  GLU A 123      28.258  17.273  -7.642  1.00  0.77           C  
ATOM   1994  OE1 GLU A 123      27.430  18.019  -8.112  1.00  0.77           O  
ATOM   1995  OE2 GLU A 123      28.895  16.495  -8.315  1.00  0.77           O  
ATOM   1996  H   GLU A 123      26.750  16.813  -3.746  1.00  0.77           H  
ATOM   1997  HA  GLU A 123      29.054  18.478  -3.709  1.00  0.77           H  
ATOM   1998 1HB  GLU A 123      26.722  18.362  -5.647  1.00  0.77           H  
ATOM   1999 2HB  GLU A 123      28.108  19.406  -5.901  1.00  0.77           H  
ATOM   2000 1HG  GLU A 123      29.587  17.433  -5.974  1.00  0.77           H  
ATOM   2001 2HG  GLU A 123      28.218  16.380  -5.695  1.00  0.77           H  
ATOM   2002  N   LEU A 124      26.258  20.038  -3.072  1.00  0.79           N  
ATOM   2003  CA  LEU A 124      25.661  21.278  -2.605  1.00  0.79           C  
ATOM   2004  C   LEU A 124      25.824  21.528  -1.096  1.00  0.79           C  
ATOM   2005  O   LEU A 124      25.328  22.534  -0.585  1.00  0.79           O  
ATOM   2006  CB  LEU A 124      24.190  21.293  -2.991  1.00  0.79           C  
ATOM   2007  CG  LEU A 124      23.920  21.305  -4.503  1.00  0.79           C  
ATOM   2008  CD1 LEU A 124      22.459  21.199  -4.743  1.00  0.79           C  
ATOM   2009  CD2 LEU A 124      24.471  22.567  -5.104  1.00  0.79           C  
ATOM   2010  H   LEU A 124      25.661  19.216  -3.183  1.00  0.79           H  
ATOM   2011  HA  LEU A 124      26.152  22.094  -3.129  1.00  0.79           H  
ATOM   2012 1HB  LEU A 124      23.749  20.381  -2.604  1.00  0.79           H  
ATOM   2013 2HB  LEU A 124      23.703  22.152  -2.534  1.00  0.79           H  
ATOM   2014  HG  LEU A 124      24.404  20.446  -4.967  1.00  0.79           H  
ATOM   2015 1HD1 LEU A 124      22.268  21.191  -5.815  1.00  0.79           H  
ATOM   2016 2HD1 LEU A 124      22.102  20.273  -4.304  1.00  0.79           H  
ATOM   2017 3HD1 LEU A 124      21.949  22.045  -4.289  1.00  0.79           H  
ATOM   2018 1HD2 LEU A 124      24.279  22.568  -6.180  1.00  0.79           H  
ATOM   2019 2HD2 LEU A 124      23.987  23.430  -4.648  1.00  0.79           H  
ATOM   2020 3HD2 LEU A 124      25.546  22.614  -4.925  1.00  0.79           H  
ATOM   2021  N   GLY A 125      26.508  20.628  -0.378  1.00  0.81           N  
ATOM   2022  CA  GLY A 125      26.744  20.803   1.056  1.00  0.81           C  
ATOM   2023  C   GLY A 125      25.643  20.328   2.017  1.00  0.81           C  
ATOM   2024  O   GLY A 125      25.639  20.718   3.187  1.00  0.81           O  
ATOM   2025  H   GLY A 125      26.910  19.805  -0.828  1.00  0.81           H  
ATOM   2026 1HA  GLY A 125      27.667  20.280   1.306  1.00  0.81           H  
ATOM   2027 2HA  GLY A 125      26.940  21.856   1.244  1.00  0.81           H  
ATOM   2028  N   TYR A 126      24.703  19.515   1.554  1.00  0.81           N  
ATOM   2029  CA  TYR A 126      23.644  19.054   2.447  1.00  0.81           C  
ATOM   2030  C   TYR A 126      24.191  17.906   3.313  1.00  0.81           C  
ATOM   2031  O   TYR A 126      25.108  17.207   2.885  1.00  0.81           O  
ATOM   2032  CB  TYR A 126      22.434  18.605   1.643  1.00  0.81           C  
ATOM   2033  CG  TYR A 126      21.716  19.700   0.935  1.00  0.81           C  
ATOM   2034  CD1 TYR A 126      21.902  19.819  -0.391  1.00  0.81           C  
ATOM   2035  CD2 TYR A 126      20.874  20.566   1.581  1.00  0.81           C  
ATOM   2036  CE1 TYR A 126      21.276  20.761  -1.118  1.00  0.81           C  
ATOM   2037  CE2 TYR A 126      20.239  21.540   0.841  1.00  0.81           C  
ATOM   2038  CZ  TYR A 126      20.455  21.620  -0.521  1.00  0.81           C  
ATOM   2039  OH  TYR A 126      19.847  22.550  -1.283  1.00  0.81           O  
ATOM   2040  H   TYR A 126      24.729  19.190   0.586  1.00  0.81           H  
ATOM   2041  HA  TYR A 126      23.357  19.886   3.085  1.00  0.81           H  
ATOM   2042 1HB  TYR A 126      22.774  17.906   0.898  1.00  0.81           H  
ATOM   2043 2HB  TYR A 126      21.726  18.077   2.267  1.00  0.81           H  
ATOM   2044  HD1 TYR A 126      22.557  19.147  -0.868  1.00  0.81           H  
ATOM   2045  HD2 TYR A 126      20.703  20.486   2.656  1.00  0.81           H  
ATOM   2046  HE1 TYR A 126      21.438  20.826  -2.177  1.00  0.81           H  
ATOM   2047  HE2 TYR A 126      19.570  22.227   1.325  1.00  0.81           H  
ATOM   2048  HH  TYR A 126      20.082  22.412  -2.206  1.00  0.81           H  
ATOM   2049  N   PRO A 127      23.671  17.685   4.530  1.00  0.80           N  
ATOM   2050  CA  PRO A 127      24.074  16.611   5.423  1.00  0.80           C  
ATOM   2051  C   PRO A 127      23.649  15.244   4.899  1.00  0.80           C  
ATOM   2052  O   PRO A 127      22.659  15.113   4.176  1.00  0.80           O  
ATOM   2053  CB  PRO A 127      23.361  16.976   6.732  1.00  0.80           C  
ATOM   2054  CG  PRO A 127      22.162  17.802   6.307  1.00  0.80           C  
ATOM   2055  CD  PRO A 127      22.633  18.580   5.086  1.00  0.80           C  
ATOM   2056  HA  PRO A 127      25.164  16.647   5.551  1.00  0.80           H  
ATOM   2057 1HB  PRO A 127      23.074  16.060   7.269  1.00  0.80           H  
ATOM   2058 2HB  PRO A 127      24.049  17.528   7.391  1.00  0.80           H  
ATOM   2059 1HG  PRO A 127      21.309  17.144   6.095  1.00  0.80           H  
ATOM   2060 2HG  PRO A 127      21.849  18.461   7.132  1.00  0.80           H  
ATOM   2061 1HD  PRO A 127      21.788  18.710   4.411  1.00  0.80           H  
ATOM   2062 2HD  PRO A 127      23.079  19.542   5.390  1.00  0.80           H  
ATOM   2063  N   GLU A 128      24.340  14.206   5.358  1.00  0.78           N  
ATOM   2064  CA  GLU A 128      24.007  12.842   4.957  1.00  0.78           C  
ATOM   2065  C   GLU A 128      22.574  12.480   5.322  1.00  0.78           C  
ATOM   2066  O   GLU A 128      21.928  11.724   4.601  1.00  0.78           O  
ATOM   2067  CB  GLU A 128      24.976  11.845   5.590  1.00  0.78           C  
ATOM   2068  CG  GLU A 128      26.395  11.917   5.024  1.00  0.78           C  
ATOM   2069  CD  GLU A 128      27.359  10.952   5.681  1.00  0.78           C  
ATOM   2070  OE1 GLU A 128      26.992  10.336   6.655  1.00  0.78           O  
ATOM   2071  OE2 GLU A 128      28.463  10.832   5.202  1.00  0.78           O  
ATOM   2072  H   GLU A 128      25.135  14.362   5.960  1.00  0.78           H  
ATOM   2073  HA  GLU A 128      24.107  12.771   3.873  1.00  0.78           H  
ATOM   2074 1HB  GLU A 128      25.030  12.024   6.665  1.00  0.78           H  
ATOM   2075 2HB  GLU A 128      24.601  10.830   5.447  1.00  0.78           H  
ATOM   2076 1HG  GLU A 128      26.355  11.700   3.957  1.00  0.78           H  
ATOM   2077 2HG  GLU A 128      26.767  12.933   5.145  1.00  0.78           H  
ATOM   2078  N   GLU A 129      22.063  13.041   6.414  1.00  0.76           N  
ATOM   2079  CA  GLU A 129      20.696  12.751   6.825  1.00  0.76           C  
ATOM   2080  C   GLU A 129      19.717  13.178   5.732  1.00  0.76           C  
ATOM   2081  O   GLU A 129      18.652  12.579   5.567  1.00  0.76           O  
ATOM   2082  CB  GLU A 129      20.338  13.490   8.109  1.00  0.76           C  
ATOM   2083  CG  GLU A 129      21.063  13.019   9.364  1.00  0.76           C  
ATOM   2084  CD  GLU A 129      20.663  13.808  10.600  1.00  0.76           C  
ATOM   2085  OE1 GLU A 129      19.946  14.789  10.457  1.00  0.76           O  
ATOM   2086  OE2 GLU A 129      21.060  13.437  11.675  1.00  0.76           O  
ATOM   2087  H   GLU A 129      22.637  13.662   6.962  1.00  0.76           H  
ATOM   2088  HA  GLU A 129      20.596  11.676   6.985  1.00  0.76           H  
ATOM   2089 1HB  GLU A 129      20.526  14.557   7.981  1.00  0.76           H  
ATOM   2090 2HB  GLU A 129      19.282  13.364   8.285  1.00  0.76           H  
ATOM   2091 1HG  GLU A 129      20.845  11.963   9.524  1.00  0.76           H  
ATOM   2092 2HG  GLU A 129      22.136  13.123   9.204  1.00  0.76           H  
ATOM   2093  N   ALA A 130      20.041  14.263   5.023  1.00  0.74           N  
ATOM   2094  CA  ALA A 130      19.177  14.734   3.964  1.00  0.74           C  
ATOM   2095  C   ALA A 130      19.123  13.695   2.878  1.00  0.74           C  
ATOM   2096  O   ALA A 130      18.058  13.376   2.346  1.00  0.74           O  
ATOM   2097  CB  ALA A 130      19.704  16.017   3.392  1.00  0.74           C  
ATOM   2098  H   ALA A 130      20.940  14.715   5.152  1.00  0.74           H  
ATOM   2099  HA  ALA A 130      18.175  14.880   4.362  1.00  0.74           H  
ATOM   2100 1HB  ALA A 130      19.076  16.308   2.626  1.00  0.74           H  
ATOM   2101 2HB  ALA A 130      19.735  16.783   4.164  1.00  0.74           H  
ATOM   2102 3HB  ALA A 130      20.695  15.862   2.987  1.00  0.74           H  
ATOM   2103  N   ALA A 131      20.289  13.136   2.573  1.00  0.72           N  
ATOM   2104  CA  ALA A 131      20.357  12.117   1.547  1.00  0.72           C  
ATOM   2105  C   ALA A 131      19.510  10.919   1.957  1.00  0.72           C  
ATOM   2106  O   ALA A 131      18.789  10.352   1.129  1.00  0.72           O  
ATOM   2107  CB  ALA A 131      21.793  11.706   1.304  1.00  0.72           C  
ATOM   2108  H   ALA A 131      21.130  13.452   3.065  1.00  0.72           H  
ATOM   2109  HA  ALA A 131      19.945  12.527   0.627  1.00  0.72           H  
ATOM   2110 1HB  ALA A 131      21.824  10.955   0.519  1.00  0.72           H  
ATOM   2111 2HB  ALA A 131      22.371  12.577   0.999  1.00  0.72           H  
ATOM   2112 3HB  ALA A 131      22.217  11.291   2.211  1.00  0.72           H  
ATOM   2113  N   GLU A 132      19.550  10.568   3.250  1.00  0.70           N  
ATOM   2114  CA  GLU A 132      18.757   9.443   3.735  1.00  0.70           C  
ATOM   2115  C   GLU A 132      17.267   9.730   3.580  1.00  0.70           C  
ATOM   2116  O   GLU A 132      16.500   8.840   3.194  1.00  0.70           O  
ATOM   2117  CB  GLU A 132      19.064   9.117   5.205  1.00  0.70           C  
ATOM   2118  CG  GLU A 132      20.449   8.522   5.462  1.00  0.70           C  
ATOM   2119  CD  GLU A 132      20.700   8.181   6.927  1.00  0.70           C  
ATOM   2120  OE1 GLU A 132      19.857   8.470   7.747  1.00  0.70           O  
ATOM   2121  OE2 GLU A 132      21.735   7.625   7.216  1.00  0.70           O  
ATOM   2122  H   GLU A 132      20.176  11.072   3.881  1.00  0.70           H  
ATOM   2123  HA  GLU A 132      18.999   8.569   3.134  1.00  0.70           H  
ATOM   2124 1HB  GLU A 132      18.980  10.022   5.800  1.00  0.70           H  
ATOM   2125 2HB  GLU A 132      18.323   8.414   5.581  1.00  0.70           H  
ATOM   2126 1HG  GLU A 132      20.562   7.620   4.863  1.00  0.70           H  
ATOM   2127 2HG  GLU A 132      21.198   9.240   5.130  1.00  0.70           H  
ATOM   2128  N   ALA A 133      16.860  10.980   3.841  1.00  0.69           N  
ATOM   2129  CA  ALA A 133      15.459  11.365   3.713  1.00  0.69           C  
ATOM   2130  C   ALA A 133      14.978  11.171   2.277  1.00  0.69           C  
ATOM   2131  O   ALA A 133      13.867  10.675   2.036  1.00  0.69           O  
ATOM   2132  CB  ALA A 133      15.278  12.813   4.143  1.00  0.69           C  
ATOM   2133  H   ALA A 133      17.542  11.662   4.180  1.00  0.69           H  
ATOM   2134  HA  ALA A 133      14.879  10.714   4.361  1.00  0.69           H  
ATOM   2135 1HB  ALA A 133      14.236  13.090   4.080  1.00  0.69           H  
ATOM   2136 2HB  ALA A 133      15.618  12.929   5.170  1.00  0.69           H  
ATOM   2137 3HB  ALA A 133      15.857  13.464   3.498  1.00  0.69           H  
ATOM   2138  N   TRP A 134      15.851  11.510   1.320  1.00  0.68           N  
ATOM   2139  CA  TRP A 134      15.555  11.350  -0.101  1.00  0.68           C  
ATOM   2140  C   TRP A 134      15.582   9.880  -0.481  1.00  0.68           C  
ATOM   2141  O   TRP A 134      14.817   9.437  -1.338  1.00  0.68           O  
ATOM   2142  CB  TRP A 134      16.531  12.183  -0.923  1.00  0.68           C  
ATOM   2143  CG  TRP A 134      16.130  13.640  -1.038  1.00  0.68           C  
ATOM   2144  CD1 TRP A 134      16.531  14.675  -0.254  1.00  0.68           C  
ATOM   2145  CD2 TRP A 134      15.288  14.228  -2.063  1.00  0.68           C  
ATOM   2146  NE1 TRP A 134      15.975  15.843  -0.692  1.00  0.68           N  
ATOM   2147  CE2 TRP A 134      15.221  15.599  -1.794  1.00  0.68           C  
ATOM   2148  CE3 TRP A 134      14.605  13.713  -3.170  1.00  0.68           C  
ATOM   2149  CZ2 TRP A 134      14.493  16.469  -2.586  1.00  0.68           C  
ATOM   2150  CZ3 TRP A 134      13.874  14.587  -3.973  1.00  0.68           C  
ATOM   2151  CH2 TRP A 134      13.818  15.928  -3.687  1.00  0.68           C  
ATOM   2152  H   TRP A 134      16.742  11.929   1.601  1.00  0.68           H  
ATOM   2153  HA  TRP A 134      14.556  11.723  -0.298  1.00  0.68           H  
ATOM   2154 1HB  TRP A 134      17.521  12.137  -0.464  1.00  0.68           H  
ATOM   2155 2HB  TRP A 134      16.613  11.759  -1.917  1.00  0.68           H  
ATOM   2156  HD1 TRP A 134      17.185  14.598   0.594  1.00  0.68           H  
ATOM   2157  HE1 TRP A 134      16.117  16.746  -0.267  1.00  0.68           H  
ATOM   2158  HE3 TRP A 134      14.647  12.650  -3.401  1.00  0.68           H  
ATOM   2159  HZ2 TRP A 134      14.442  17.539  -2.374  1.00  0.68           H  
ATOM   2160  HZ3 TRP A 134      13.345  14.178  -4.838  1.00  0.68           H  
ATOM   2161  HH2 TRP A 134      13.237  16.584  -4.338  1.00  0.68           H  
ATOM   2162  N   GLY A 135      16.404   9.102   0.212  1.00  0.68           N  
ATOM   2163  CA  GLY A 135      16.456   7.669   0.006  1.00  0.68           C  
ATOM   2164  C   GLY A 135      15.072   7.089   0.280  1.00  0.68           C  
ATOM   2165  O   GLY A 135      14.503   6.384  -0.557  1.00  0.68           O  
ATOM   2166  H   GLY A 135      17.046   9.526   0.880  1.00  0.68           H  
ATOM   2167 1HA  GLY A 135      16.766   7.452  -1.013  1.00  0.68           H  
ATOM   2168 2HA  GLY A 135      17.189   7.233   0.686  1.00  0.68           H  
ATOM   2169  N   VAL A 136      14.513   7.439   1.444  1.00  0.69           N  
ATOM   2170  CA  VAL A 136      13.195   6.951   1.844  1.00  0.69           C  
ATOM   2171  C   VAL A 136      12.121   7.393   0.852  1.00  0.69           C  
ATOM   2172  O   VAL A 136      11.276   6.589   0.437  1.00  0.69           O  
ATOM   2173  CB  VAL A 136      12.822   7.475   3.246  1.00  0.69           C  
ATOM   2174  CG1 VAL A 136      11.377   7.125   3.557  1.00  0.69           C  
ATOM   2175  CG2 VAL A 136      13.759   6.893   4.276  1.00  0.69           C  
ATOM   2176  H   VAL A 136      15.052   8.037   2.075  1.00  0.69           H  
ATOM   2177  HA  VAL A 136      13.226   5.861   1.868  1.00  0.69           H  
ATOM   2178  HB  VAL A 136      12.906   8.563   3.254  1.00  0.69           H  
ATOM   2179 1HG1 VAL A 136      11.108   7.518   4.536  1.00  0.69           H  
ATOM   2180 2HG1 VAL A 136      10.749   7.568   2.800  1.00  0.69           H  
ATOM   2181 3HG1 VAL A 136      11.245   6.044   3.554  1.00  0.69           H  
ATOM   2182 1HG2 VAL A 136      13.498   7.279   5.261  1.00  0.69           H  
ATOM   2183 2HG2 VAL A 136      13.673   5.808   4.274  1.00  0.69           H  
ATOM   2184 3HG2 VAL A 136      14.781   7.177   4.033  1.00  0.69           H  
ATOM   2185  N   LEU A 137      12.166   8.665   0.441  1.00  0.70           N  
ATOM   2186  CA  LEU A 137      11.203   9.175  -0.532  1.00  0.70           C  
ATOM   2187  C   LEU A 137      11.235   8.311  -1.798  1.00  0.70           C  
ATOM   2188  O   LEU A 137      10.192   7.904  -2.306  1.00  0.70           O  
ATOM   2189  CB  LEU A 137      11.548  10.611  -0.931  1.00  0.70           C  
ATOM   2190  CG  LEU A 137      10.600  11.328  -1.873  1.00  0.70           C  
ATOM   2191  CD1 LEU A 137       9.275  11.533  -1.169  1.00  0.70           C  
ATOM   2192  CD2 LEU A 137      11.230  12.617  -2.296  1.00  0.70           C  
ATOM   2193  H   LEU A 137      12.871   9.296   0.829  1.00  0.70           H  
ATOM   2194  HA  LEU A 137      10.206   9.137  -0.096  1.00  0.70           H  
ATOM   2195 1HB  LEU A 137      11.641  11.204  -0.029  1.00  0.70           H  
ATOM   2196 2HB  LEU A 137      12.520  10.599  -1.417  1.00  0.70           H  
ATOM   2197  HG  LEU A 137      10.418  10.708  -2.756  1.00  0.70           H  
ATOM   2198 1HD1 LEU A 137       8.576  12.038  -1.822  1.00  0.70           H  
ATOM   2199 2HD1 LEU A 137       8.885  10.577  -0.885  1.00  0.70           H  
ATOM   2200 3HD1 LEU A 137       9.419  12.129  -0.284  1.00  0.70           H  
ATOM   2201 1HD2 LEU A 137      10.581  13.152  -2.969  1.00  0.70           H  
ATOM   2202 2HD2 LEU A 137      11.415  13.219  -1.430  1.00  0.70           H  
ATOM   2203 3HD2 LEU A 137      12.161  12.392  -2.793  1.00  0.70           H  
ATOM   2204  N   LEU A 138      12.429   7.981  -2.287  1.00  0.71           N  
ATOM   2205  CA  LEU A 138      12.527   7.205  -3.515  1.00  0.71           C  
ATOM   2206  C   LEU A 138      12.113   5.750  -3.328  1.00  0.71           C  
ATOM   2207  O   LEU A 138      11.489   5.173  -4.220  1.00  0.71           O  
ATOM   2208  CB  LEU A 138      13.950   7.282  -4.053  1.00  0.71           C  
ATOM   2209  CG  LEU A 138      14.247   8.399  -5.081  1.00  0.71           C  
ATOM   2210  CD1 LEU A 138      13.643   8.003  -6.438  1.00  0.71           C  
ATOM   2211  CD2 LEU A 138      13.657   9.738  -4.561  1.00  0.71           C  
ATOM   2212  H   LEU A 138      13.282   8.316  -1.830  1.00  0.71           H  
ATOM   2213  HA  LEU A 138      11.859   7.655  -4.246  1.00  0.71           H  
ATOM   2214 1HB  LEU A 138      14.608   7.440  -3.198  1.00  0.71           H  
ATOM   2215 2HB  LEU A 138      14.205   6.324  -4.509  1.00  0.71           H  
ATOM   2216  HG  LEU A 138      15.325   8.503  -5.214  1.00  0.71           H  
ATOM   2217 1HD1 LEU A 138      13.854   8.779  -7.175  1.00  0.71           H  
ATOM   2218 2HD1 LEU A 138      14.089   7.062  -6.770  1.00  0.71           H  
ATOM   2219 3HD1 LEU A 138      12.572   7.875  -6.345  1.00  0.71           H  
ATOM   2220 1HD2 LEU A 138      13.859  10.530  -5.278  1.00  0.71           H  
ATOM   2221 2HD2 LEU A 138      12.586   9.640  -4.425  1.00  0.71           H  
ATOM   2222 3HD2 LEU A 138      14.113   9.992  -3.612  1.00  0.71           H  
ATOM   2223  N   ASP A 139      12.407   5.136  -2.177  1.00  0.73           N  
ATOM   2224  CA  ASP A 139      11.968   3.748  -2.005  1.00  0.73           C  
ATOM   2225  C   ASP A 139      10.441   3.686  -2.080  1.00  0.73           C  
ATOM   2226  O   ASP A 139       9.858   2.800  -2.715  1.00  0.73           O  
ATOM   2227  CB  ASP A 139      12.444   3.176  -0.667  1.00  0.73           C  
ATOM   2228  CG  ASP A 139      13.965   2.852  -0.614  1.00  0.73           C  
ATOM   2229  OD1 ASP A 139      14.610   2.824  -1.654  1.00  0.73           O  
ATOM   2230  OD2 ASP A 139      14.459   2.606   0.462  1.00  0.73           O  
ATOM   2231  H   ASP A 139      12.941   5.620  -1.453  1.00  0.73           H  
ATOM   2232  HA  ASP A 139      12.380   3.145  -2.814  1.00  0.73           H  
ATOM   2233 1HB  ASP A 139      12.223   3.903   0.121  1.00  0.73           H  
ATOM   2234 2HB  ASP A 139      11.882   2.273  -0.442  1.00  0.73           H  
ATOM   2235  N   TRP A 140       9.805   4.676  -1.468  1.00  0.76           N  
ATOM   2236  CA  TRP A 140       8.362   4.834  -1.483  1.00  0.76           C  
ATOM   2237  C   TRP A 140       7.836   5.064  -2.907  1.00  0.76           C  
ATOM   2238  O   TRP A 140       6.895   4.392  -3.342  1.00  0.76           O  
ATOM   2239  CB  TRP A 140       8.008   5.914  -0.473  1.00  0.76           C  
ATOM   2240  CG  TRP A 140       6.676   6.406  -0.462  1.00  0.76           C  
ATOM   2241  CD1 TRP A 140       5.584   5.880   0.080  1.00  0.76           C  
ATOM   2242  CD2 TRP A 140       6.308   7.652  -0.962  1.00  0.76           C  
ATOM   2243  NE1 TRP A 140       4.535   6.709  -0.100  1.00  0.76           N  
ATOM   2244  CE2 TRP A 140       4.970   7.804  -0.726  1.00  0.76           C  
ATOM   2245  CE3 TRP A 140       7.000   8.641  -1.576  1.00  0.76           C  
ATOM   2246  CZ2 TRP A 140       4.319   8.908  -1.093  1.00  0.76           C  
ATOM   2247  CZ3 TRP A 140       6.369   9.747  -1.929  1.00  0.76           C  
ATOM   2248  CH2 TRP A 140       5.074   9.890  -1.697  1.00  0.76           C  
ATOM   2249  H   TRP A 140      10.357   5.366  -0.951  1.00  0.76           H  
ATOM   2250  HA  TRP A 140       7.923   3.908  -1.117  1.00  0.76           H  
ATOM   2251 1HB  TRP A 140       8.223   5.534   0.526  1.00  0.76           H  
ATOM   2252 2HB  TRP A 140       8.671   6.764  -0.623  1.00  0.76           H  
ATOM   2253  HD1 TRP A 140       5.545   4.948   0.566  1.00  0.76           H  
ATOM   2254  HE1 TRP A 140       3.584   6.536   0.205  1.00  0.76           H  
ATOM   2255  HE3 TRP A 140       8.046   8.527  -1.765  1.00  0.76           H  
ATOM   2256  HZ2 TRP A 140       3.253   9.033  -0.917  1.00  0.76           H  
ATOM   2257  HZ3 TRP A 140       6.940  10.517  -2.416  1.00  0.76           H  
ATOM   2258  HH2 TRP A 140       4.620  10.795  -2.019  1.00  0.76           H  
ATOM   2259  N   LEU A 141       8.469   5.956  -3.667  1.00  0.82           N  
ATOM   2260  CA  LEU A 141       8.000   6.186  -5.025  1.00  0.82           C  
ATOM   2261  C   LEU A 141       8.100   4.906  -5.849  1.00  0.82           C  
ATOM   2262  O   LEU A 141       7.239   4.616  -6.670  1.00  0.82           O  
ATOM   2263  CB  LEU A 141       8.844   7.246  -5.735  1.00  0.82           C  
ATOM   2264  CG  LEU A 141       8.747   8.661  -5.204  1.00  0.82           C  
ATOM   2265  CD1 LEU A 141       9.742   9.531  -5.929  1.00  0.82           C  
ATOM   2266  CD2 LEU A 141       7.378   9.138  -5.369  1.00  0.82           C  
ATOM   2267  H   LEU A 141       9.241   6.503  -3.283  1.00  0.82           H  
ATOM   2268  HA  LEU A 141       6.959   6.504  -4.987  1.00  0.82           H  
ATOM   2269 1HB  LEU A 141       9.891   6.940  -5.685  1.00  0.82           H  
ATOM   2270 2HB  LEU A 141       8.543   7.272  -6.776  1.00  0.82           H  
ATOM   2271  HG  LEU A 141       8.991   8.677  -4.164  1.00  0.82           H  
ATOM   2272 1HD1 LEU A 141       9.698  10.538  -5.550  1.00  0.82           H  
ATOM   2273 2HD1 LEU A 141      10.730   9.143  -5.773  1.00  0.82           H  
ATOM   2274 3HD1 LEU A 141       9.518   9.531  -6.994  1.00  0.82           H  
ATOM   2275 1HD2 LEU A 141       7.292  10.135  -4.989  1.00  0.82           H  
ATOM   2276 2HD2 LEU A 141       7.116   9.126  -6.419  1.00  0.82           H  
ATOM   2277 3HD2 LEU A 141       6.716   8.485  -4.814  1.00  0.82           H  
ATOM   2278  N   CYS A 142       9.155   4.124  -5.617  1.00  0.91           N  
ATOM   2279  CA  CYS A 142       9.355   2.876  -6.341  1.00  0.91           C  
ATOM   2280  C   CYS A 142       8.265   1.865  -5.989  1.00  0.91           C  
ATOM   2281  O   CYS A 142       7.757   1.160  -6.865  1.00  0.91           O  
ATOM   2282  CB  CYS A 142      10.723   2.302  -5.996  1.00  0.91           C  
ATOM   2283  SG  CYS A 142      12.068   3.310  -6.609  1.00  0.91           S  
ATOM   2284  H   CYS A 142       9.856   4.416  -4.938  1.00  0.91           H  
ATOM   2285  HA  CYS A 142       9.312   3.075  -7.409  1.00  0.91           H  
ATOM   2286 1HB  CYS A 142      10.830   2.207  -4.923  1.00  0.91           H  
ATOM   2287 2HB  CYS A 142      10.821   1.310  -6.428  1.00  0.91           H  
ATOM   2288  HG  CYS A 142      11.919   4.273  -5.669  1.00  0.91           H  
ATOM   2289  N   ALA A 143       7.854   1.846  -4.714  1.00  1.05           N  
ATOM   2290  CA  ALA A 143       6.811   0.948  -4.209  1.00  1.05           C  
ATOM   2291  C   ALA A 143       5.494   1.157  -4.939  1.00  1.05           C  
ATOM   2292  O   ALA A 143       4.704   0.224  -5.104  1.00  1.05           O  
ATOM   2293  CB  ALA A 143       6.585   1.174  -2.723  1.00  1.05           C  
ATOM   2294  H   ALA A 143       8.332   2.450  -4.043  1.00  1.05           H  
ATOM   2295  HA  ALA A 143       7.143  -0.075  -4.374  1.00  1.05           H  
ATOM   2296 1HB  ALA A 143       5.829   0.482  -2.362  1.00  1.05           H  
ATOM   2297 2HB  ALA A 143       7.520   1.010  -2.189  1.00  1.05           H  
ATOM   2298 3HB  ALA A 143       6.248   2.186  -2.554  1.00  1.05           H  
ATOM   2299  N   ALA A 144       5.269   2.384  -5.384  1.00  1.24           N  
ATOM   2300  CA  ALA A 144       4.053   2.774  -6.078  1.00  1.24           C  
ATOM   2301  C   ALA A 144       3.748   1.956  -7.341  1.00  1.24           C  
ATOM   2302  O   ALA A 144       2.567   1.792  -7.690  1.00  1.24           O  
ATOM   2303  CB  ALA A 144       4.145   4.225  -6.478  1.00  1.24           C  
ATOM   2304  H   ALA A 144       5.970   3.101  -5.172  1.00  1.24           H  
ATOM   2305  HA  ALA A 144       3.228   2.642  -5.377  1.00  1.24           H  
ATOM   2306 1HB  ALA A 144       3.229   4.541  -6.946  1.00  1.24           H  
ATOM   2307 2HB  ALA A 144       4.337   4.828  -5.604  1.00  1.24           H  
ATOM   2308 3HB  ALA A 144       4.952   4.346  -7.178  1.00  1.24           H  
ATOM   2309  N   LEU A 145       4.781   1.483  -8.059  1.00  1.48           N  
ATOM   2310  CA  LEU A 145       4.522   0.763  -9.306  1.00  1.48           C  
ATOM   2311  C   LEU A 145       5.776   0.099  -9.854  1.00  1.48           C  
ATOM   2312  O   LEU A 145       5.751  -1.087 -10.183  1.00  1.48           O  
ATOM   2313  OXT LEU A 145       6.622   0.842 -10.357  1.00  1.48           O  
ATOM   2314  CB  LEU A 145       3.993   1.734 -10.370  1.00  1.48           C  
ATOM   2315  CG  LEU A 145       3.570   1.154 -11.701  1.00  1.48           C  
ATOM   2316  CD1 LEU A 145       2.359   0.270 -11.503  1.00  1.48           C  
ATOM   2317  CD2 LEU A 145       3.248   2.302 -12.636  1.00  1.48           C  
ATOM   2318  H   LEU A 145       5.740   1.587  -7.711  1.00  1.48           H  
ATOM   2319  HA  LEU A 145       3.779  -0.008  -9.111  1.00  1.48           H  
ATOM   2320 1HB  LEU A 145       3.172   2.325  -9.984  1.00  1.48           H  
ATOM   2321 2HB  LEU A 145       4.806   2.388 -10.603  1.00  1.48           H  
ATOM   2322  HG  LEU A 145       4.371   0.552 -12.116  1.00  1.48           H  
ATOM   2323 1HD1 LEU A 145       2.048  -0.143 -12.459  1.00  1.48           H  
ATOM   2324 2HD1 LEU A 145       2.611  -0.543 -10.821  1.00  1.48           H  
ATOM   2325 3HD1 LEU A 145       1.546   0.859 -11.079  1.00  1.48           H  
ATOM   2326 1HD2 LEU A 145       2.935   1.925 -13.598  1.00  1.48           H  
ATOM   2327 2HD2 LEU A 145       2.447   2.905 -12.209  1.00  1.48           H  
ATOM   2328 3HD2 LEU A 145       4.133   2.912 -12.759  1.00  1.48           H  
ENDMDL

REMARK ID 693717 DOMAINID 684692 MODEL 2 3qob-19sol-1
MODEL     2
ATOM      1  N   SER A   1       0.184  -0.751  -3.154  1.00  1.06           N  
ATOM      2  CA  SER A   1       1.345  -0.760  -2.266  1.00  1.06           C  
ATOM      3  C   SER A   1       1.815   0.659  -1.912  1.00  1.06           C  
ATOM      4  O   SER A   1       1.104   1.640  -2.139  1.00  1.06           O  
ATOM      5  CB  SER A   1       2.481  -1.552  -2.909  1.00  1.06           C  
ATOM      6  OG  SER A   1       3.541  -1.747  -2.000  1.00  1.06           O  
ATOM      7 1H   SER A   1      -0.212  -1.677  -3.195  1.00  1.06           H  
ATOM      8 2H   SER A   1      -0.508  -0.113  -2.795  1.00  1.06           H  
ATOM      9 3H   SER A   1       0.419  -0.470  -4.101  1.00  1.06           H  
ATOM     10  HA  SER A   1       1.060  -1.262  -1.339  1.00  1.06           H  
ATOM     11 1HB  SER A   1       2.107  -2.517  -3.254  1.00  1.06           H  
ATOM     12 2HB  SER A   1       2.841  -1.010  -3.786  1.00  1.06           H  
ATOM     13  HG  SER A   1       3.216  -2.388  -1.353  1.00  1.06           H  
ATOM     14  N   LEU A   2       3.019   0.755  -1.346  1.00  0.99           N  
ATOM     15  CA  LEU A   2       3.556   2.021  -0.837  1.00  0.99           C  
ATOM     16  C   LEU A   2       3.919   2.983  -1.959  1.00  0.99           C  
ATOM     17  O   LEU A   2       3.576   4.163  -1.911  1.00  0.99           O  
ATOM     18  CB  LEU A   2       4.787   1.748   0.024  1.00  0.99           C  
ATOM     19  CG  LEU A   2       5.437   2.970   0.702  1.00  0.99           C  
ATOM     20  CD1 LEU A   2       4.416   3.629   1.617  1.00  0.99           C  
ATOM     21  CD2 LEU A   2       6.641   2.525   1.514  1.00  0.99           C  
ATOM     22  H   LEU A   2       3.552  -0.096  -1.246  1.00  0.99           H  
ATOM     23  HA  LEU A   2       2.794   2.488  -0.212  1.00  0.99           H  
ATOM     24 1HB  LEU A   2       4.506   1.049   0.792  1.00  0.99           H  
ATOM     25 2HB  LEU A   2       5.548   1.279  -0.597  1.00  0.99           H  
ATOM     26  HG  LEU A   2       5.747   3.688  -0.058  1.00  0.99           H  
ATOM     27 1HD1 LEU A   2       4.854   4.494   2.106  1.00  0.99           H  
ATOM     28 2HD1 LEU A   2       3.555   3.937   1.038  1.00  0.99           H  
ATOM     29 3HD1 LEU A   2       4.090   2.932   2.368  1.00  0.99           H  
ATOM     30 1HD2 LEU A   2       7.099   3.386   1.981  1.00  0.99           H  
ATOM     31 2HD2 LEU A   2       6.335   1.822   2.274  1.00  0.99           H  
ATOM     32 3HD2 LEU A   2       7.338   2.053   0.876  1.00  0.99           H  
ATOM     33  N   ALA A   3       4.621   2.476  -2.975  1.00  0.92           N  
ATOM     34  CA  ALA A   3       5.038   3.304  -4.104  1.00  0.92           C  
ATOM     35  C   ALA A   3       3.833   3.880  -4.822  1.00  0.92           C  
ATOM     36  O   ALA A   3       3.878   4.982  -5.363  1.00  0.92           O  
ATOM     37  CB  ALA A   3       5.868   2.499  -5.078  1.00  0.92           C  
ATOM     38  H   ALA A   3       4.873   1.499  -2.958  1.00  0.92           H  
ATOM     39  HA  ALA A   3       5.630   4.132  -3.716  1.00  0.92           H  
ATOM     40 1HB  ALA A   3       6.183   3.141  -5.900  1.00  0.92           H  
ATOM     41 2HB  ALA A   3       6.746   2.104  -4.569  1.00  0.92           H  
ATOM     42 3HB  ALA A   3       5.273   1.676  -5.468  1.00  0.92           H  
ATOM     43  N   GLU A   4       2.757   3.107  -4.857  1.00  0.87           N  
ATOM     44  CA  GLU A   4       1.537   3.535  -5.510  1.00  0.87           C  
ATOM     45  C   GLU A   4       0.846   4.578  -4.642  1.00  0.87           C  
ATOM     46  O   GLU A   4       0.436   5.637  -5.119  1.00  0.87           O  
ATOM     47  CB  GLU A   4       0.643   2.321  -5.733  1.00  0.87           C  
ATOM     48  CG  GLU A   4       1.217   1.325  -6.745  1.00  0.87           C  
ATOM     49  CD  GLU A   4       0.451   0.028  -6.835  1.00  0.87           C  
ATOM     50  OE1 GLU A   4       0.004  -0.462  -5.810  1.00  0.87           O  
ATOM     51  OE2 GLU A   4       0.312  -0.479  -7.920  1.00  0.87           O  
ATOM     52  H   GLU A   4       2.790   2.213  -4.396  1.00  0.87           H  
ATOM     53  HA  GLU A   4       1.786   3.986  -6.470  1.00  0.87           H  
ATOM     54 1HB  GLU A   4       0.493   1.804  -4.789  1.00  0.87           H  
ATOM     55 2HB  GLU A   4      -0.333   2.647  -6.090  1.00  0.87           H  
ATOM     56 1HG  GLU A   4       1.228   1.795  -7.727  1.00  0.87           H  
ATOM     57 2HG  GLU A   4       2.250   1.111  -6.466  1.00  0.87           H  
ATOM     58  N   ALA A   5       0.802   4.322  -3.332  1.00  0.82           N  
ATOM     59  CA  ALA A   5       0.213   5.242  -2.370  1.00  0.82           C  
ATOM     60  C   ALA A   5       0.949   6.581  -2.399  1.00  0.82           C  
ATOM     61  O   ALA A   5       0.351   7.633  -2.200  1.00  0.82           O  
ATOM     62  CB  ALA A   5       0.235   4.624  -0.987  1.00  0.82           C  
ATOM     63  H   ALA A   5       1.150   3.433  -2.980  1.00  0.82           H  
ATOM     64  HA  ALA A   5      -0.820   5.425  -2.658  1.00  0.82           H  
ATOM     65 1HB  ALA A   5      -0.221   5.304  -0.271  1.00  0.82           H  
ATOM     66 2HB  ALA A   5      -0.319   3.688  -1.005  1.00  0.82           H  
ATOM     67 3HB  ALA A   5       1.252   4.416  -0.696  1.00  0.82           H  
ATOM     68  N   LEU A   6       2.247   6.554  -2.692  1.00  0.78           N  
ATOM     69  CA  LEU A   6       3.052   7.767  -2.789  1.00  0.78           C  
ATOM     70  C   LEU A   6       2.478   8.748  -3.808  1.00  0.78           C  
ATOM     71  O   LEU A   6       2.664   9.958  -3.688  1.00  0.78           O  
ATOM     72  CB  LEU A   6       4.516   7.457  -3.108  1.00  0.78           C  
ATOM     73  CG  LEU A   6       5.429   8.682  -3.108  1.00  0.78           C  
ATOM     74  CD1 LEU A   6       5.341   9.383  -1.760  1.00  0.78           C  
ATOM     75  CD2 LEU A   6       6.857   8.233  -3.378  1.00  0.78           C  
ATOM     76  H   LEU A   6       2.705   5.651  -2.806  1.00  0.78           H  
ATOM     77  HA  LEU A   6       3.038   8.253  -1.821  1.00  0.78           H  
ATOM     78 1HB  LEU A   6       4.896   6.729  -2.404  1.00  0.78           H  
ATOM     79 2HB  LEU A   6       4.563   7.021  -4.101  1.00  0.78           H  
ATOM     80  HG  LEU A   6       5.103   9.379  -3.881  1.00  0.78           H  
ATOM     81 1HD1 LEU A   6       5.982  10.260  -1.761  1.00  0.78           H  
ATOM     82 2HD1 LEU A   6       4.317   9.688  -1.577  1.00  0.78           H  
ATOM     83 3HD1 LEU A   6       5.657   8.712  -0.999  1.00  0.78           H  
ATOM     84 1HD2 LEU A   6       7.513   9.102  -3.380  1.00  0.78           H  
ATOM     85 2HD2 LEU A   6       7.174   7.539  -2.597  1.00  0.78           H  
ATOM     86 3HD2 LEU A   6       6.902   7.736  -4.347  1.00  0.78           H  
ATOM     87  N   SER A   7       1.794   8.243  -4.843  1.00  0.75           N  
ATOM     88  CA  SER A   7       1.234   9.099  -5.883  1.00  0.75           C  
ATOM     89  C   SER A   7       0.085   9.962  -5.335  1.00  0.75           C  
ATOM     90  O   SER A   7      -0.373  10.888  -6.006  1.00  0.75           O  
ATOM     91  CB  SER A   7       0.765   8.281  -7.082  1.00  0.75           C  
ATOM     92  OG  SER A   7      -0.369   7.510  -6.793  1.00  0.75           O  
ATOM     93  H   SER A   7       1.614   7.241  -4.900  1.00  0.75           H  
ATOM     94  HA  SER A   7       2.021   9.770  -6.227  1.00  0.75           H  
ATOM     95 1HB  SER A   7       0.549   8.949  -7.912  1.00  0.75           H  
ATOM     96 2HB  SER A   7       1.573   7.621  -7.396  1.00  0.75           H  
ATOM     97  HG  SER A   7      -0.114   6.916  -6.059  1.00  0.75           H  
ATOM     98  N   LYS A   8      -0.387   9.655  -4.114  1.00  0.72           N  
ATOM     99  CA  LYS A   8      -1.441  10.411  -3.455  1.00  0.72           C  
ATOM    100  C   LYS A   8      -0.877  11.663  -2.778  1.00  0.72           C  
ATOM    101  O   LYS A   8      -1.636  12.529  -2.337  1.00  0.72           O  
ATOM    102  CB  LYS A   8      -2.138   9.555  -2.396  1.00  0.72           C  
ATOM    103  CG  LYS A   8      -2.886   8.350  -2.944  1.00  0.72           C  
ATOM    104  CD  LYS A   8      -3.516   7.535  -1.825  1.00  0.72           C  
ATOM    105  CE  LYS A   8      -4.279   6.336  -2.372  1.00  0.72           C  
ATOM    106  NZ  LYS A   8      -4.897   5.525  -1.286  1.00  0.72           N  
ATOM    107  H   LYS A   8       0.010   8.873  -3.600  1.00  0.72           H  
ATOM    108  HA  LYS A   8      -2.169  10.724  -4.203  1.00  0.72           H  
ATOM    109 1HB  LYS A   8      -1.411   9.215  -1.663  1.00  0.72           H  
ATOM    110 2HB  LYS A   8      -2.858  10.172  -1.861  1.00  0.72           H  
ATOM    111 1HG  LYS A   8      -3.662   8.682  -3.633  1.00  0.72           H  
ATOM    112 2HG  LYS A   8      -2.182   7.717  -3.491  1.00  0.72           H  
ATOM    113 1HD  LYS A   8      -2.722   7.177  -1.162  1.00  0.72           H  
ATOM    114 2HD  LYS A   8      -4.194   8.163  -1.249  1.00  0.72           H  
ATOM    115 1HE  LYS A   8      -5.064   6.688  -3.040  1.00  0.72           H  
ATOM    116 2HE  LYS A   8      -3.591   5.705  -2.937  1.00  0.72           H  
ATOM    117 1HZ  LYS A   8      -5.392   4.742  -1.689  1.00  0.72           H  
ATOM    118 2HZ  LYS A   8      -4.175   5.185  -0.668  1.00  0.72           H  
ATOM    119 3HZ  LYS A   8      -5.544   6.099  -0.764  1.00  0.72           H  
ATOM    120  N   LEU A   9       0.455  11.772  -2.685  1.00  0.69           N  
ATOM    121  CA  LEU A   9       1.048  12.942  -2.055  1.00  0.69           C  
ATOM    122  C   LEU A   9       1.396  13.950  -3.139  1.00  0.69           C  
ATOM    123  O   LEU A   9       2.388  13.803  -3.857  1.00  0.69           O  
ATOM    124  CB  LEU A   9       2.321  12.574  -1.266  1.00  0.69           C  
ATOM    125  CG  LEU A   9       2.123  11.943   0.156  1.00  0.69           C  
ATOM    126  CD1 LEU A   9       1.557  10.529   0.039  1.00  0.69           C  
ATOM    127  CD2 LEU A   9       3.462  11.914   0.897  1.00  0.69           C  
ATOM    128  H   LEU A   9       1.071  11.054  -3.067  1.00  0.69           H  
ATOM    129  HA  LEU A   9       0.326  13.392  -1.376  1.00  0.69           H  
ATOM    130 1HB  LEU A   9       2.899  11.867  -1.863  1.00  0.69           H  
ATOM    131 2HB  LEU A   9       2.912  13.479  -1.140  1.00  0.69           H  
ATOM    132  HG  LEU A   9       1.413  12.549   0.720  1.00  0.69           H  
ATOM    133 1HD1 LEU A   9       1.420  10.122   1.037  1.00  0.69           H  
ATOM    134 2HD1 LEU A   9       0.603  10.546  -0.476  1.00  0.69           H  
ATOM    135 3HD1 LEU A   9       2.240   9.909  -0.508  1.00  0.69           H  
ATOM    136 1HD2 LEU A   9       3.312  11.484   1.879  1.00  0.69           H  
ATOM    137 2HD2 LEU A   9       4.177  11.306   0.345  1.00  0.69           H  
ATOM    138 3HD2 LEU A   9       3.848  12.929   0.997  1.00  0.69           H  
ATOM    139  N   THR A  10       0.552  14.966  -3.264  1.00  0.66           N  
ATOM    140  CA  THR A  10       0.680  15.957  -4.321  1.00  0.66           C  
ATOM    141  C   THR A  10       1.737  16.970  -3.961  1.00  0.66           C  
ATOM    142  O   THR A  10       2.158  17.036  -2.806  1.00  0.66           O  
ATOM    143  CB  THR A  10      -0.659  16.689  -4.556  1.00  0.66           C  
ATOM    144  OG1 THR A  10      -1.029  17.465  -3.369  1.00  0.66           O  
ATOM    145  CG2 THR A  10      -1.747  15.660  -4.836  1.00  0.66           C  
ATOM    146  H   THR A  10      -0.235  15.011  -2.628  1.00  0.66           H  
ATOM    147  HA  THR A  10       0.979  15.454  -5.242  1.00  0.66           H  
ATOM    148  HB  THR A  10      -0.564  17.361  -5.406  1.00  0.66           H  
ATOM    149  HG1 THR A  10      -1.333  16.862  -2.678  1.00  0.66           H  
ATOM    150 1HG2 THR A  10      -2.697  16.165  -5.006  1.00  0.66           H  
ATOM    151 2HG2 THR A  10      -1.481  15.079  -5.721  1.00  0.66           H  
ATOM    152 3HG2 THR A  10      -1.841  14.988  -3.979  1.00  0.66           H  
ATOM    153  N   GLU A  11       2.139  17.804  -4.913  1.00  0.64           N  
ATOM    154  CA  GLU A  11       3.132  18.812  -4.578  1.00  0.64           C  
ATOM    155  C   GLU A  11       2.614  19.747  -3.496  1.00  0.64           C  
ATOM    156  O   GLU A  11       3.354  20.107  -2.583  1.00  0.64           O  
ATOM    157  CB  GLU A  11       3.524  19.623  -5.811  1.00  0.64           C  
ATOM    158  CG  GLU A  11       4.330  18.857  -6.850  1.00  0.64           C  
ATOM    159  CD  GLU A  11       4.654  19.687  -8.074  1.00  0.64           C  
ATOM    160  OE1 GLU A  11       4.167  20.791  -8.168  1.00  0.64           O  
ATOM    161  OE2 GLU A  11       5.388  19.215  -8.911  1.00  0.64           O  
ATOM    162  H   GLU A  11       1.776  17.729  -5.853  1.00  0.64           H  
ATOM    163  HA  GLU A  11       4.020  18.306  -4.193  1.00  0.64           H  
ATOM    164 1HB  GLU A  11       2.623  20.001  -6.295  1.00  0.64           H  
ATOM    165 2HB  GLU A  11       4.111  20.488  -5.501  1.00  0.64           H  
ATOM    166 1HG  GLU A  11       5.262  18.521  -6.395  1.00  0.64           H  
ATOM    167 2HG  GLU A  11       3.767  17.975  -7.152  1.00  0.64           H  
ATOM    168  N   GLU A  12       1.328  20.099  -3.561  1.00  0.62           N  
ATOM    169  CA  GLU A  12       0.769  21.000  -2.565  1.00  0.62           C  
ATOM    170  C   GLU A  12       0.720  20.310  -1.202  1.00  0.62           C  
ATOM    171  O   GLU A  12       0.996  20.930  -0.173  1.00  0.62           O  
ATOM    172  CB  GLU A  12      -0.618  21.477  -2.991  1.00  0.62           C  
ATOM    173  CG  GLU A  12      -0.619  22.382  -4.243  1.00  0.62           C  
ATOM    174  CD  GLU A  12       0.178  23.671  -4.089  1.00  0.62           C  
ATOM    175  OE1 GLU A  12      -0.039  24.384  -3.140  1.00  0.62           O  
ATOM    176  OE2 GLU A  12       1.017  23.933  -4.939  1.00  0.62           O  
ATOM    177  H   GLU A  12       0.754  19.754  -4.317  1.00  0.62           H  
ATOM    178  HA  GLU A  12       1.418  21.867  -2.480  1.00  0.62           H  
ATOM    179 1HB  GLU A  12      -1.248  20.611  -3.200  1.00  0.62           H  
ATOM    180 2HB  GLU A  12      -1.080  22.029  -2.173  1.00  0.62           H  
ATOM    181 1HG  GLU A  12      -0.199  21.814  -5.074  1.00  0.62           H  
ATOM    182 2HG  GLU A  12      -1.649  22.628  -4.495  1.00  0.62           H  
ATOM    183  N   THR A  13       0.437  19.002  -1.195  1.00  0.61           N  
ATOM    184  CA  THR A  13       0.415  18.257   0.059  1.00  0.61           C  
ATOM    185  C   THR A  13       1.789  18.328   0.700  1.00  0.61           C  
ATOM    186  O   THR A  13       1.916  18.641   1.885  1.00  0.61           O  
ATOM    187  CB  THR A  13       0.062  16.775  -0.190  1.00  0.61           C  
ATOM    188  OG1 THR A  13      -1.259  16.681  -0.757  1.00  0.61           O  
ATOM    189  CG2 THR A  13       0.174  15.919   1.070  1.00  0.61           C  
ATOM    190  H   THR A  13       0.198  18.526  -2.063  1.00  0.61           H  
ATOM    191  HA  THR A  13      -0.313  18.707   0.734  1.00  0.61           H  
ATOM    192  HB  THR A  13       0.765  16.378  -0.902  1.00  0.61           H  
ATOM    193  HG1 THR A  13      -1.273  17.203  -1.557  1.00  0.61           H  
ATOM    194 1HG2 THR A  13      -0.058  14.882   0.828  1.00  0.61           H  
ATOM    195 2HG2 THR A  13       1.188  15.981   1.462  1.00  0.61           H  
ATOM    196 3HG2 THR A  13      -0.511  16.273   1.802  1.00  0.61           H  
ATOM    197  N   LYS A  14       2.824  18.082  -0.107  1.00  0.61           N  
ATOM    198  CA  LYS A  14       4.190  18.088   0.382  1.00  0.61           C  
ATOM    199  C   LYS A  14       4.612  19.477   0.860  1.00  0.61           C  
ATOM    200  O   LYS A  14       5.271  19.614   1.895  1.00  0.61           O  
ATOM    201  CB  LYS A  14       5.128  17.583  -0.709  1.00  0.61           C  
ATOM    202  CG  LYS A  14       4.975  16.081  -1.025  1.00  0.61           C  
ATOM    203  CD  LYS A  14       5.964  15.652  -2.094  1.00  0.61           C  
ATOM    204  CE  LYS A  14       5.803  14.187  -2.474  1.00  0.61           C  
ATOM    205  NZ  LYS A  14       6.847  13.765  -3.453  1.00  0.61           N  
ATOM    206  H   LYS A  14       2.642  17.848  -1.086  1.00  0.61           H  
ATOM    207  HA  LYS A  14       4.254  17.413   1.228  1.00  0.61           H  
ATOM    208 1HB  LYS A  14       4.937  18.138  -1.630  1.00  0.61           H  
ATOM    209 2HB  LYS A  14       6.163  17.766  -0.421  1.00  0.61           H  
ATOM    210 1HG  LYS A  14       5.122  15.489  -0.131  1.00  0.61           H  
ATOM    211 2HG  LYS A  14       3.964  15.897  -1.392  1.00  0.61           H  
ATOM    212 1HD  LYS A  14       5.785  16.253  -2.988  1.00  0.61           H  
ATOM    213 2HD  LYS A  14       6.981  15.832  -1.770  1.00  0.61           H  
ATOM    214 1HE  LYS A  14       5.862  13.554  -1.591  1.00  0.61           H  
ATOM    215 2HE  LYS A  14       4.824  14.061  -2.934  1.00  0.61           H  
ATOM    216 1HZ  LYS A  14       6.708  12.806  -3.721  1.00  0.61           H  
ATOM    217 2HZ  LYS A  14       6.796  14.347  -4.274  1.00  0.61           H  
ATOM    218 3HZ  LYS A  14       7.790  13.863  -3.009  1.00  0.61           H  
ATOM    219  N   LYS A  15       4.190  20.532   0.155  1.00  0.61           N  
ATOM    220  CA  LYS A  15       4.549  21.881   0.584  1.00  0.61           C  
ATOM    221  C   LYS A  15       3.956  22.179   1.953  1.00  0.61           C  
ATOM    222  O   LYS A  15       4.618  22.775   2.810  1.00  0.61           O  
ATOM    223  CB  LYS A  15       4.017  22.926  -0.400  1.00  0.61           C  
ATOM    224  CG  LYS A  15       4.697  22.991  -1.754  1.00  0.61           C  
ATOM    225  CD  LYS A  15       3.977  24.004  -2.636  1.00  0.61           C  
ATOM    226  CE  LYS A  15       4.507  24.025  -4.051  1.00  0.61           C  
ATOM    227  NZ  LYS A  15       3.711  24.961  -4.908  1.00  0.61           N  
ATOM    228  H   LYS A  15       3.659  20.395  -0.706  1.00  0.61           H  
ATOM    229  HA  LYS A  15       5.634  21.954   0.651  1.00  0.61           H  
ATOM    230 1HB  LYS A  15       2.958  22.731  -0.582  1.00  0.61           H  
ATOM    231 2HB  LYS A  15       4.086  23.912   0.054  1.00  0.61           H  
ATOM    232 1HG  LYS A  15       5.730  23.310  -1.623  1.00  0.61           H  
ATOM    233 2HG  LYS A  15       4.696  22.027  -2.227  1.00  0.61           H  
ATOM    234 1HD  LYS A  15       2.912  23.762  -2.672  1.00  0.61           H  
ATOM    235 2HD  LYS A  15       4.083  24.998  -2.209  1.00  0.61           H  
ATOM    236 1HE  LYS A  15       5.547  24.340  -4.047  1.00  0.61           H  
ATOM    237 2HE  LYS A  15       4.440  23.019  -4.473  1.00  0.61           H  
ATOM    238 1HZ  LYS A  15       4.067  24.951  -5.849  1.00  0.61           H  
ATOM    239 2HZ  LYS A  15       2.719  24.643  -4.912  1.00  0.61           H  
ATOM    240 3HZ  LYS A  15       3.758  25.894  -4.536  1.00  0.61           H  
ATOM    241  N   LYS A  16       2.713  21.745   2.167  1.00  0.62           N  
ATOM    242  CA  LYS A  16       2.035  21.989   3.428  1.00  0.62           C  
ATOM    243  C   LYS A  16       2.652  21.143   4.537  1.00  0.62           C  
ATOM    244  O   LYS A  16       2.853  21.632   5.649  1.00  0.62           O  
ATOM    245  CB  LYS A  16       0.536  21.761   3.249  1.00  0.62           C  
ATOM    246  CG  LYS A  16      -0.067  22.843   2.334  1.00  0.62           C  
ATOM    247  CD  LYS A  16      -1.551  22.693   2.041  1.00  0.62           C  
ATOM    248  CE  LYS A  16      -1.942  23.729   0.965  1.00  0.62           C  
ATOM    249  NZ  LYS A  16      -3.378  23.686   0.592  1.00  0.62           N  
ATOM    250  H   LYS A  16       2.210  21.265   1.416  1.00  0.62           H  
ATOM    251  HA  LYS A  16       2.177  23.035   3.695  1.00  0.62           H  
ATOM    252 1HB  LYS A  16       0.367  20.783   2.786  1.00  0.62           H  
ATOM    253 2HB  LYS A  16       0.030  21.774   4.212  1.00  0.62           H  
ATOM    254 1HG  LYS A  16       0.092  23.816   2.798  1.00  0.62           H  
ATOM    255 2HG  LYS A  16       0.469  22.836   1.386  1.00  0.62           H  
ATOM    256 1HD  LYS A  16      -1.757  21.687   1.669  1.00  0.62           H  
ATOM    257 2HD  LYS A  16      -2.140  22.863   2.945  1.00  0.62           H  
ATOM    258 1HE  LYS A  16      -1.699  24.727   1.322  1.00  0.62           H  
ATOM    259 2HE  LYS A  16      -1.348  23.518   0.072  1.00  0.62           H  
ATOM    260 1HZ  LYS A  16      -3.555  24.371  -0.124  1.00  0.62           H  
ATOM    261 2HZ  LYS A  16      -3.618  22.773   0.248  1.00  0.62           H  
ATOM    262 3HZ  LYS A  16      -3.971  23.911   1.395  1.00  0.62           H  
ATOM    263  N   LEU A  17       3.035  19.897   4.238  1.00  0.63           N  
ATOM    264  CA  LEU A  17       3.669  19.068   5.260  1.00  0.63           C  
ATOM    265  C   LEU A  17       4.974  19.689   5.725  1.00  0.63           C  
ATOM    266  O   LEU A  17       5.273  19.714   6.924  1.00  0.63           O  
ATOM    267  CB  LEU A  17       3.996  17.681   4.714  1.00  0.63           C  
ATOM    268  CG  LEU A  17       2.854  16.765   4.444  1.00  0.63           C  
ATOM    269  CD1 LEU A  17       3.346  15.536   3.711  1.00  0.63           C  
ATOM    270  CD2 LEU A  17       2.252  16.399   5.744  1.00  0.63           C  
ATOM    271  H   LEU A  17       2.848  19.512   3.311  1.00  0.63           H  
ATOM    272  HA  LEU A  17       2.993  18.982   6.112  1.00  0.63           H  
ATOM    273 1HB  LEU A  17       4.559  17.797   3.788  1.00  0.63           H  
ATOM    274 2HB  LEU A  17       4.624  17.191   5.437  1.00  0.63           H  
ATOM    275  HG  LEU A  17       2.122  17.247   3.830  1.00  0.63           H  
ATOM    276 1HD1 LEU A  17       2.508  14.867   3.526  1.00  0.63           H  
ATOM    277 2HD1 LEU A  17       3.788  15.819   2.770  1.00  0.63           H  
ATOM    278 3HD1 LEU A  17       4.088  15.039   4.320  1.00  0.63           H  
ATOM    279 1HD2 LEU A  17       1.451  15.734   5.557  1.00  0.63           H  
ATOM    280 2HD2 LEU A  17       2.986  15.918   6.372  1.00  0.63           H  
ATOM    281 3HD2 LEU A  17       1.889  17.295   6.238  1.00  0.63           H  
ATOM    282  N   LYS A  18       5.746  20.219   4.769  1.00  0.65           N  
ATOM    283  CA  LYS A  18       7.012  20.850   5.090  1.00  0.65           C  
ATOM    284  C   LYS A  18       6.809  22.149   5.853  1.00  0.65           C  
ATOM    285  O   LYS A  18       7.510  22.412   6.831  1.00  0.65           O  
ATOM    286  CB  LYS A  18       7.804  21.150   3.819  1.00  0.65           C  
ATOM    287  CG  LYS A  18       8.395  19.957   3.079  1.00  0.65           C  
ATOM    288  CD  LYS A  18       9.089  20.480   1.839  1.00  0.65           C  
ATOM    289  CE  LYS A  18       9.775  19.414   1.019  1.00  0.65           C  
ATOM    290  NZ  LYS A  18      10.411  20.030  -0.188  1.00  0.65           N  
ATOM    291  H   LYS A  18       5.455  20.156   3.792  1.00  0.65           H  
ATOM    292  HA  LYS A  18       7.588  20.172   5.718  1.00  0.65           H  
ATOM    293 1HB  LYS A  18       7.145  21.663   3.114  1.00  0.65           H  
ATOM    294 2HB  LYS A  18       8.616  21.832   4.055  1.00  0.65           H  
ATOM    295 1HG  LYS A  18       9.114  19.437   3.713  1.00  0.65           H  
ATOM    296 2HG  LYS A  18       7.607  19.260   2.798  1.00  0.65           H  
ATOM    297 1HD  LYS A  18       8.344  20.971   1.208  1.00  0.65           H  
ATOM    298 2HD  LYS A  18       9.830  21.221   2.130  1.00  0.65           H  
ATOM    299 1HE  LYS A  18      10.546  18.930   1.619  1.00  0.65           H  
ATOM    300 2HE  LYS A  18       9.052  18.661   0.697  1.00  0.65           H  
ATOM    301 1HZ  LYS A  18      10.894  19.330  -0.750  1.00  0.65           H  
ATOM    302 2HZ  LYS A  18       9.712  20.466  -0.758  1.00  0.65           H  
ATOM    303 3HZ  LYS A  18      11.084  20.714   0.096  1.00  0.65           H  
ATOM    304  N   ASP A  19       5.813  22.950   5.455  1.00  0.67           N  
ATOM    305  CA  ASP A  19       5.584  24.223   6.125  1.00  0.67           C  
ATOM    306  C   ASP A  19       5.215  23.985   7.579  1.00  0.67           C  
ATOM    307  O   ASP A  19       5.764  24.624   8.489  1.00  0.67           O  
ATOM    308  CB  ASP A  19       4.473  25.020   5.438  1.00  0.67           C  
ATOM    309  CG  ASP A  19       4.371  26.442   5.990  1.00  0.67           C  
ATOM    310  OD1 ASP A  19       5.288  27.209   5.766  1.00  0.67           O  
ATOM    311  OD2 ASP A  19       3.423  26.773   6.681  1.00  0.67           O  
ATOM    312  H   ASP A  19       5.247  22.705   4.643  1.00  0.67           H  
ATOM    313  HA  ASP A  19       6.505  24.803   6.092  1.00  0.67           H  
ATOM    314 1HB  ASP A  19       4.665  25.061   4.363  1.00  0.67           H  
ATOM    315 2HB  ASP A  19       3.518  24.508   5.577  1.00  0.67           H  
ATOM    316  N   VAL A  20       4.299  23.045   7.805  1.00  0.70           N  
ATOM    317  CA  VAL A  20       3.896  22.738   9.157  1.00  0.70           C  
ATOM    318  C   VAL A  20       5.027  22.212   9.960  1.00  0.70           C  
ATOM    319  O   VAL A  20       5.236  22.644  11.088  1.00  0.70           O  
ATOM    320  CB  VAL A  20       2.851  21.638   9.209  1.00  0.70           C  
ATOM    321  CG1 VAL A  20       2.654  21.209  10.630  1.00  0.70           C  
ATOM    322  CG2 VAL A  20       1.591  22.089   8.686  1.00  0.70           C  
ATOM    323  H   VAL A  20       3.873  22.545   7.023  1.00  0.70           H  
ATOM    324  HA  VAL A  20       3.514  23.645   9.619  1.00  0.70           H  
ATOM    325  HB  VAL A  20       3.209  20.788   8.623  1.00  0.70           H  
ATOM    326 1HG1 VAL A  20       1.926  20.424  10.643  1.00  0.70           H  
ATOM    327 2HG1 VAL A  20       3.588  20.843  11.049  1.00  0.70           H  
ATOM    328 3HG1 VAL A  20       2.304  22.044  11.216  1.00  0.70           H  
ATOM    329 1HG2 VAL A  20       0.939  21.248   8.761  1.00  0.70           H  
ATOM    330 2HG2 VAL A  20       1.219  22.914   9.270  1.00  0.70           H  
ATOM    331 3HG2 VAL A  20       1.698  22.397   7.653  1.00  0.70           H  
ATOM    332  N   PHE A  21       5.772  21.271   9.399  1.00  0.74           N  
ATOM    333  CA  PHE A  21       6.829  20.684  10.164  1.00  0.74           C  
ATOM    334  C   PHE A  21       7.858  21.722  10.560  1.00  0.74           C  
ATOM    335  O   PHE A  21       8.344  21.702  11.685  1.00  0.74           O  
ATOM    336  CB  PHE A  21       7.483  19.544   9.455  1.00  0.74           C  
ATOM    337  CG  PHE A  21       8.364  18.840  10.418  1.00  0.74           C  
ATOM    338  CD1 PHE A  21       7.781  17.963  11.332  1.00  0.74           C  
ATOM    339  CD2 PHE A  21       9.720  19.057  10.474  1.00  0.74           C  
ATOM    340  CE1 PHE A  21       8.534  17.316  12.273  1.00  0.74           C  
ATOM    341  CE2 PHE A  21      10.481  18.409  11.427  1.00  0.74           C  
ATOM    342  CZ  PHE A  21       9.880  17.537  12.326  1.00  0.74           C  
ATOM    343  H   PHE A  21       5.588  20.933   8.453  1.00  0.74           H  
ATOM    344  HA  PHE A  21       6.393  20.276  11.072  1.00  0.74           H  
ATOM    345 1HB  PHE A  21       6.717  18.873   9.102  1.00  0.74           H  
ATOM    346 2HB  PHE A  21       8.067  19.898   8.603  1.00  0.74           H  
ATOM    347  HD1 PHE A  21       6.706  17.800  11.291  1.00  0.74           H  
ATOM    348  HD2 PHE A  21      10.182  19.752   9.770  1.00  0.74           H  
ATOM    349  HE1 PHE A  21       8.064  16.636  12.981  1.00  0.74           H  
ATOM    350  HE2 PHE A  21      11.552  18.585  11.478  1.00  0.74           H  
ATOM    351  HZ  PHE A  21      10.479  17.029  13.078  1.00  0.74           H  
ATOM    352  N   LYS A  22       8.240  22.614   9.643  1.00  0.78           N  
ATOM    353  CA  LYS A  22       9.228  23.625   9.995  1.00  0.78           C  
ATOM    354  C   LYS A  22       8.749  24.505  11.146  1.00  0.78           C  
ATOM    355  O   LYS A  22       9.534  24.871  12.020  1.00  0.78           O  
ATOM    356  CB  LYS A  22       9.553  24.506   8.794  1.00  0.78           C  
ATOM    357  CG  LYS A  22      10.377  23.827   7.703  1.00  0.78           C  
ATOM    358  CD  LYS A  22      10.612  24.765   6.530  1.00  0.78           C  
ATOM    359  CE  LYS A  22      11.423  24.095   5.433  1.00  0.78           C  
ATOM    360  NZ  LYS A  22      11.645  25.008   4.275  1.00  0.78           N  
ATOM    361  H   LYS A  22       7.843  22.597   8.702  1.00  0.78           H  
ATOM    362  HA  LYS A  22      10.137  23.117  10.315  1.00  0.78           H  
ATOM    363 1HB  LYS A  22       8.614  24.839   8.335  1.00  0.78           H  
ATOM    364 2HB  LYS A  22      10.088  25.393   9.126  1.00  0.78           H  
ATOM    365 1HG  LYS A  22      11.341  23.531   8.116  1.00  0.78           H  
ATOM    366 2HG  LYS A  22       9.867  22.934   7.357  1.00  0.78           H  
ATOM    367 1HD  LYS A  22       9.645  25.070   6.120  1.00  0.78           H  
ATOM    368 2HD  LYS A  22      11.140  25.654   6.873  1.00  0.78           H  
ATOM    369 1HE  LYS A  22      12.388  23.792   5.835  1.00  0.78           H  
ATOM    370 2HE  LYS A  22      10.888  23.208   5.086  1.00  0.78           H  
ATOM    371 1HZ  LYS A  22      12.184  24.531   3.567  1.00  0.78           H  
ATOM    372 2HZ  LYS A  22      10.753  25.285   3.890  1.00  0.78           H  
ATOM    373 3HZ  LYS A  22      12.147  25.828   4.584  1.00  0.78           H  
ATOM    374  N   LYS A  23       7.457  24.832  11.178  1.00  0.81           N  
ATOM    375  CA  LYS A  23       6.944  25.642  12.276  1.00  0.81           C  
ATOM    376  C   LYS A  23       6.840  24.815  13.574  1.00  0.81           C  
ATOM    377  O   LYS A  23       7.245  25.254  14.651  1.00  0.81           O  
ATOM    378  CB  LYS A  23       5.593  26.232  11.879  1.00  0.81           C  
ATOM    379  CG  LYS A  23       5.672  27.330  10.790  1.00  0.81           C  
ATOM    380  CD  LYS A  23       4.292  27.924  10.481  1.00  0.81           C  
ATOM    381  CE  LYS A  23       4.374  29.120   9.533  1.00  0.81           C  
ATOM    382  NZ  LYS A  23       4.703  28.706   8.143  1.00  0.81           N  
ATOM    383  H   LYS A  23       6.833  24.538  10.421  1.00  0.81           H  
ATOM    384  HA  LYS A  23       7.640  26.458  12.454  1.00  0.81           H  
ATOM    385 1HB  LYS A  23       4.987  25.432  11.460  1.00  0.81           H  
ATOM    386 2HB  LYS A  23       5.079  26.627  12.752  1.00  0.81           H  
ATOM    387 1HG  LYS A  23       6.344  28.121  11.114  1.00  0.81           H  
ATOM    388 2HG  LYS A  23       6.070  26.887   9.873  1.00  0.81           H  
ATOM    389 1HD  LYS A  23       3.701  27.166   9.971  1.00  0.81           H  
ATOM    390 2HD  LYS A  23       3.784  28.209  11.399  1.00  0.81           H  
ATOM    391 1HE  LYS A  23       3.418  29.641   9.526  1.00  0.81           H  
ATOM    392 2HE  LYS A  23       5.146  29.800   9.888  1.00  0.81           H  
ATOM    393 1HZ  LYS A  23       4.756  29.495   7.532  1.00  0.81           H  
ATOM    394 2HZ  LYS A  23       5.588  28.219   8.117  1.00  0.81           H  
ATOM    395 3HZ  LYS A  23       3.984  28.069   7.775  1.00  0.81           H  
ATOM    396  N   LEU A  24       6.365  23.578  13.449  1.00  0.83           N  
ATOM    397  CA  LEU A  24       6.169  22.636  14.552  1.00  0.83           C  
ATOM    398  C   LEU A  24       7.531  22.336  15.195  1.00  0.83           C  
ATOM    399  O   LEU A  24       7.679  22.277  16.424  1.00  0.83           O  
ATOM    400  CB  LEU A  24       5.538  21.355  13.964  1.00  0.83           C  
ATOM    401  CG  LEU A  24       5.065  20.243  14.857  1.00  0.83           C  
ATOM    402  CD1 LEU A  24       3.975  20.756  15.748  1.00  0.83           C  
ATOM    403  CD2 LEU A  24       4.552  19.104  13.965  1.00  0.83           C  
ATOM    404  H   LEU A  24       6.079  23.271  12.526  1.00  0.83           H  
ATOM    405  HA  LEU A  24       5.506  23.080  15.292  1.00  0.83           H  
ATOM    406 1HB  LEU A  24       4.684  21.656  13.360  1.00  0.83           H  
ATOM    407 2HB  LEU A  24       6.272  20.917  13.297  1.00  0.83           H  
ATOM    408  HG  LEU A  24       5.887  19.890  15.480  1.00  0.83           H  
ATOM    409 1HD1 LEU A  24       3.618  19.957  16.398  1.00  0.83           H  
ATOM    410 2HD1 LEU A  24       4.360  21.566  16.346  1.00  0.83           H  
ATOM    411 3HD1 LEU A  24       3.154  21.115  15.128  1.00  0.83           H  
ATOM    412 1HD2 LEU A  24       4.198  18.283  14.589  1.00  0.83           H  
ATOM    413 2HD2 LEU A  24       3.732  19.469  13.343  1.00  0.83           H  
ATOM    414 3HD2 LEU A  24       5.363  18.753  13.326  1.00  0.83           H  
ATOM    415  N   GLY A  25       8.537  22.235  14.330  1.00  0.84           N  
ATOM    416  CA  GLY A  25       9.914  21.911  14.638  1.00  0.84           C  
ATOM    417  C   GLY A  25      10.661  23.025  15.355  1.00  0.84           C  
ATOM    418  O   GLY A  25      11.816  22.840  15.734  1.00  0.84           O  
ATOM    419  H   GLY A  25       8.320  22.324  13.345  1.00  0.84           H  
ATOM    420 1HA  GLY A  25       9.938  21.007  15.245  1.00  0.84           H  
ATOM    421 2HA  GLY A  25      10.427  21.676  13.705  1.00  0.84           H  
ATOM    422  N   LYS A  26      10.022  24.183  15.578  1.00  0.84           N  
ATOM    423  CA  LYS A  26      10.672  25.233  16.350  1.00  0.84           C  
ATOM    424  C   LYS A  26      10.943  24.743  17.773  1.00  0.84           C  
ATOM    425  O   LYS A  26      11.847  25.240  18.445  1.00  0.84           O  
ATOM    426  CB  LYS A  26       9.839  26.511  16.374  1.00  0.84           C  
ATOM    427  CG  LYS A  26       9.800  27.274  15.049  1.00  0.84           C  
ATOM    428  CD  LYS A  26       8.931  28.523  15.161  1.00  0.84           C  
ATOM    429  CE  LYS A  26       8.912  29.317  13.862  1.00  0.84           C  
ATOM    430  NZ  LYS A  26       8.056  30.535  13.974  1.00  0.84           N  
ATOM    431  H   LYS A  26       9.074  24.344  15.229  1.00  0.84           H  
ATOM    432  HA  LYS A  26      11.631  25.459  15.885  1.00  0.84           H  
ATOM    433 1HB  LYS A  26       8.809  26.257  16.633  1.00  0.84           H  
ATOM    434 2HB  LYS A  26      10.217  27.180  17.145  1.00  0.84           H  
ATOM    435 1HG  LYS A  26      10.811  27.567  14.772  1.00  0.84           H  
ATOM    436 2HG  LYS A  26       9.407  26.623  14.269  1.00  0.84           H  
ATOM    437 1HD  LYS A  26       7.909  28.215  15.398  1.00  0.84           H  
ATOM    438 2HD  LYS A  26       9.299  29.156  15.965  1.00  0.84           H  
ATOM    439 1HE  LYS A  26       9.928  29.618  13.614  1.00  0.84           H  
ATOM    440 2HE  LYS A  26       8.525  28.686  13.063  1.00  0.84           H  
ATOM    441 1HZ  LYS A  26       8.065  31.037  13.097  1.00  0.84           H  
ATOM    442 2HZ  LYS A  26       7.109  30.257  14.195  1.00  0.84           H  
ATOM    443 3HZ  LYS A  26       8.412  31.132  14.707  1.00  0.84           H  
ATOM    444  N   ASP A  27      10.138  23.779  18.238  1.00  0.82           N  
ATOM    445  CA  ASP A  27      10.299  23.193  19.562  1.00  0.82           C  
ATOM    446  C   ASP A  27       9.876  21.724  19.570  1.00  0.82           C  
ATOM    447  O   ASP A  27       8.814  21.401  20.111  1.00  0.82           O  
ATOM    448  CB  ASP A  27       9.501  23.982  20.593  1.00  0.82           C  
ATOM    449  CG  ASP A  27       9.731  23.491  22.036  1.00  0.82           C  
ATOM    450  OD1 ASP A  27      10.229  22.382  22.217  1.00  0.82           O  
ATOM    451  OD2 ASP A  27       9.414  24.218  22.940  1.00  0.82           O  
ATOM    452  H   ASP A  27       9.405  23.412  17.626  1.00  0.82           H  
ATOM    453  HA  ASP A  27      11.346  23.267  19.850  1.00  0.82           H  
ATOM    454 1HB  ASP A  27       9.776  25.039  20.535  1.00  0.82           H  
ATOM    455 2HB  ASP A  27       8.436  23.904  20.363  1.00  0.82           H  
ATOM    456  N   PRO A  28      10.709  20.811  19.013  1.00  0.80           N  
ATOM    457  CA  PRO A  28      10.456  19.389  18.830  1.00  0.80           C  
ATOM    458  C   PRO A  28      10.169  18.652  20.128  1.00  0.80           C  
ATOM    459  O   PRO A  28       9.489  17.627  20.145  1.00  0.80           O  
ATOM    460  CB  PRO A  28      11.800  18.888  18.276  1.00  0.80           C  
ATOM    461  CG  PRO A  28      12.453  20.087  17.673  1.00  0.80           C  
ATOM    462  CD  PRO A  28      12.070  21.216  18.582  1.00  0.80           C  
ATOM    463  HA  PRO A  28       9.639  19.252  18.105  1.00  0.80           H  
ATOM    464 1HB  PRO A  28      12.392  18.433  19.087  1.00  0.80           H  
ATOM    465 2HB  PRO A  28      11.635  18.110  17.539  1.00  0.80           H  
ATOM    466 1HG  PRO A  28      13.542  19.942  17.613  1.00  0.80           H  
ATOM    467 2HG  PRO A  28      12.096  20.242  16.644  1.00  0.80           H  
ATOM    468 1HD  PRO A  28      12.745  21.263  19.448  1.00  0.80           H  
ATOM    469 2HD  PRO A  28      12.089  22.125  18.012  1.00  0.80           H  
ATOM    470  N   GLU A  29      10.665  19.190  21.235  1.00  0.77           N  
ATOM    471  CA  GLU A  29      10.488  18.527  22.505  1.00  0.77           C  
ATOM    472  C   GLU A  29       9.098  18.793  23.041  1.00  0.77           C  
ATOM    473  O   GLU A  29       8.358  17.852  23.329  1.00  0.77           O  
ATOM    474  CB  GLU A  29      11.585  18.987  23.464  1.00  0.77           C  
ATOM    475  CG  GLU A  29      11.618  18.312  24.815  1.00  0.77           C  
ATOM    476  CD  GLU A  29      12.849  18.724  25.623  1.00  0.77           C  
ATOM    477  OE1 GLU A  29      13.625  19.501  25.124  1.00  0.77           O  
ATOM    478  OE2 GLU A  29      13.009  18.258  26.721  1.00  0.77           O  
ATOM    479  H   GLU A  29      11.175  20.063  21.207  1.00  0.77           H  
ATOM    480  HA  GLU A  29      10.589  17.451  22.355  1.00  0.77           H  
ATOM    481 1HB  GLU A  29      12.556  18.838  22.997  1.00  0.77           H  
ATOM    482 2HB  GLU A  29      11.475  20.061  23.637  1.00  0.77           H  
ATOM    483 1HG  GLU A  29      10.718  18.600  25.358  1.00  0.77           H  
ATOM    484 2HG  GLU A  29      11.606  17.227  24.685  1.00  0.77           H  
ATOM    485  N   GLU A  30       8.690  20.063  23.108  1.00  0.74           N  
ATOM    486  CA  GLU A  30       7.367  20.330  23.652  1.00  0.74           C  
ATOM    487  C   GLU A  30       6.304  19.800  22.708  1.00  0.74           C  
ATOM    488  O   GLU A  30       5.301  19.233  23.149  1.00  0.74           O  
ATOM    489  CB  GLU A  30       7.133  21.819  23.898  1.00  0.74           C  
ATOM    490  CG  GLU A  30       5.793  22.150  24.575  1.00  0.74           C  
ATOM    491  CD  GLU A  30       5.666  21.602  25.994  1.00  0.74           C  
ATOM    492  OE1 GLU A  30       6.671  21.304  26.599  1.00  0.74           O  
ATOM    493  OE2 GLU A  30       4.556  21.486  26.462  1.00  0.74           O  
ATOM    494  H   GLU A  30       9.299  20.845  22.820  1.00  0.74           H  
ATOM    495  HA  GLU A  30       7.273  19.804  24.603  1.00  0.74           H  
ATOM    496 1HB  GLU A  30       7.942  22.223  24.508  1.00  0.74           H  
ATOM    497 2HB  GLU A  30       7.156  22.345  22.941  1.00  0.74           H  
ATOM    498 1HG  GLU A  30       5.675  23.232  24.604  1.00  0.74           H  
ATOM    499 2HG  GLU A  30       4.989  21.742  23.961  1.00  0.74           H  
ATOM    500  N   ASN A  31       6.515  19.964  21.401  1.00  0.72           N  
ATOM    501  CA  ASN A  31       5.516  19.490  20.464  1.00  0.72           C  
ATOM    502  C   ASN A  31       5.461  17.965  20.422  1.00  0.72           C  
ATOM    503  O   ASN A  31       4.373  17.393  20.312  1.00  0.72           O  
ATOM    504  CB  ASN A  31       5.738  20.139  19.121  1.00  0.72           C  
ATOM    505  CG  ASN A  31       5.263  21.578  19.178  1.00  0.72           C  
ATOM    506  OD1 ASN A  31       4.327  21.902  19.925  1.00  0.72           O  
ATOM    507  ND2 ASN A  31       5.894  22.435  18.448  1.00  0.72           N  
ATOM    508  H   ASN A  31       7.362  20.429  21.057  1.00  0.72           H  
ATOM    509  HA  ASN A  31       4.542  19.828  20.819  1.00  0.72           H  
ATOM    510 1HB  ASN A  31       6.803  20.119  18.864  1.00  0.72           H  
ATOM    511 2HB  ASN A  31       5.195  19.599  18.349  1.00  0.72           H  
ATOM    512 1HD2 ASN A  31       5.633  23.397  18.458  1.00  0.72           H  
ATOM    513 2HD2 ASN A  31       6.669  22.129  17.870  1.00  0.72           H  
ATOM    514  N   GLY A  32       6.605  17.286  20.576  1.00  0.70           N  
ATOM    515  CA  GLY A  32       6.589  15.836  20.625  1.00  0.70           C  
ATOM    516  C   GLY A  32       5.807  15.377  21.862  1.00  0.70           C  
ATOM    517  O   GLY A  32       5.048  14.406  21.796  1.00  0.70           O  
ATOM    518  H   GLY A  32       7.510  17.749  20.639  1.00  0.70           H  
ATOM    519 1HA  GLY A  32       6.123  15.444  19.722  1.00  0.70           H  
ATOM    520 2HA  GLY A  32       7.609  15.465  20.643  1.00  0.70           H  
ATOM    521  N   VAL A  33       5.968  16.102  22.991  1.00  0.69           N  
ATOM    522  CA  VAL A  33       5.242  15.781  24.215  1.00  0.69           C  
ATOM    523  C   VAL A  33       3.761  15.989  24.016  1.00  0.69           C  
ATOM    524  O   VAL A  33       2.965  15.138  24.397  1.00  0.69           O  
ATOM    525  CB  VAL A  33       5.702  16.626  25.427  1.00  0.69           C  
ATOM    526  CG1 VAL A  33       4.749  16.403  26.605  1.00  0.69           C  
ATOM    527  CG2 VAL A  33       7.079  16.194  25.867  1.00  0.69           C  
ATOM    528  H   VAL A  33       6.632  16.879  23.001  1.00  0.69           H  
ATOM    529  HA  VAL A  33       5.418  14.730  24.452  1.00  0.69           H  
ATOM    530  HB  VAL A  33       5.698  17.684  25.159  1.00  0.69           H  
ATOM    531 1HG1 VAL A  33       5.078  16.998  27.451  1.00  0.69           H  
ATOM    532 2HG1 VAL A  33       3.740  16.706  26.319  1.00  0.69           H  
ATOM    533 3HG1 VAL A  33       4.749  15.353  26.878  1.00  0.69           H  
ATOM    534 1HG2 VAL A  33       7.368  16.798  26.720  1.00  0.69           H  
ATOM    535 2HG2 VAL A  33       7.062  15.145  26.148  1.00  0.69           H  
ATOM    536 3HG2 VAL A  33       7.788  16.334  25.070  1.00  0.69           H  
ATOM    537  N   ALA A  34       3.373  17.109  23.399  1.00  0.68           N  
ATOM    538  CA  ALA A  34       1.960  17.365  23.154  1.00  0.68           C  
ATOM    539  C   ALA A  34       1.358  16.259  22.296  1.00  0.68           C  
ATOM    540  O   ALA A  34       0.231  15.813  22.537  1.00  0.68           O  
ATOM    541  CB  ALA A  34       1.785  18.706  22.457  1.00  0.68           C  
ATOM    542  H   ALA A  34       4.069  17.800  23.120  1.00  0.68           H  
ATOM    543  HA  ALA A  34       1.444  17.381  24.112  1.00  0.68           H  
ATOM    544 1HB  ALA A  34       0.726  18.898  22.291  1.00  0.68           H  
ATOM    545 2HB  ALA A  34       2.210  19.496  23.078  1.00  0.68           H  
ATOM    546 3HB  ALA A  34       2.304  18.681  21.498  1.00  0.68           H  
ATOM    547  N   LEU A  35       2.126  15.776  21.320  1.00  0.67           N  
ATOM    548  CA  LEU A  35       1.648  14.715  20.458  1.00  0.67           C  
ATOM    549  C   LEU A  35       1.498  13.393  21.213  1.00  0.67           C  
ATOM    550  O   LEU A  35       0.443  12.759  21.129  1.00  0.67           O  
ATOM    551  CB  LEU A  35       2.565  14.584  19.228  1.00  0.67           C  
ATOM    552  CG  LEU A  35       2.170  13.481  18.272  1.00  0.67           C  
ATOM    553  CD1 LEU A  35       0.774  13.730  17.880  1.00  0.67           C  
ATOM    554  CD2 LEU A  35       3.058  13.504  17.013  1.00  0.67           C  
ATOM    555  H   LEU A  35       3.044  16.187  21.144  1.00  0.67           H  
ATOM    556  HA  LEU A  35       0.660  14.992  20.101  1.00  0.67           H  
ATOM    557 1HB  LEU A  35       2.570  15.528  18.688  1.00  0.67           H  
ATOM    558 2HB  LEU A  35       3.579  14.383  19.575  1.00  0.67           H  
ATOM    559  HG  LEU A  35       2.242  12.515  18.778  1.00  0.67           H  
ATOM    560 1HD1 LEU A  35       0.433  12.947  17.226  1.00  0.67           H  
ATOM    561 2HD1 LEU A  35       0.195  13.735  18.776  1.00  0.67           H  
ATOM    562 3HD1 LEU A  35       0.689  14.696  17.387  1.00  0.67           H  
ATOM    563 1HD2 LEU A  35       2.744  12.717  16.329  1.00  0.67           H  
ATOM    564 2HD2 LEU A  35       2.956  14.472  16.524  1.00  0.67           H  
ATOM    565 3HD2 LEU A  35       4.092  13.358  17.283  1.00  0.67           H  
ATOM    566  N   LEU A  36       2.522  12.984  21.968  1.00  0.67           N  
ATOM    567  CA  LEU A  36       2.444  11.741  22.737  1.00  0.67           C  
ATOM    568  C   LEU A  36       1.390  11.805  23.838  1.00  0.67           C  
ATOM    569  O   LEU A  36       0.642  10.851  24.046  1.00  0.67           O  
ATOM    570  CB  LEU A  36       3.813  11.415  23.339  1.00  0.67           C  
ATOM    571  CG  LEU A  36       4.870  10.964  22.337  1.00  0.67           C  
ATOM    572  CD1 LEU A  36       6.234  10.926  22.988  1.00  0.67           C  
ATOM    573  CD2 LEU A  36       4.494   9.542  21.837  1.00  0.67           C  
ATOM    574  H   LEU A  36       3.373  13.545  22.001  1.00  0.67           H  
ATOM    575  HA  LEU A  36       2.173  10.939  22.053  1.00  0.67           H  
ATOM    576 1HB  LEU A  36       4.189  12.313  23.838  1.00  0.67           H  
ATOM    577 2HB  LEU A  36       3.689  10.631  24.076  1.00  0.67           H  
ATOM    578  HG  LEU A  36       4.907  11.672  21.513  1.00  0.67           H  
ATOM    579 1HD1 LEU A  36       6.964  10.617  22.253  1.00  0.67           H  
ATOM    580 2HD1 LEU A  36       6.491  11.919  23.358  1.00  0.67           H  
ATOM    581 3HD1 LEU A  36       6.225  10.222  23.802  1.00  0.67           H  
ATOM    582 1HD2 LEU A  36       5.236   9.190  21.123  1.00  0.67           H  
ATOM    583 2HD2 LEU A  36       4.465   8.856  22.685  1.00  0.67           H  
ATOM    584 3HD2 LEU A  36       3.514   9.571  21.361  1.00  0.67           H  
ATOM    585  N   LYS A  37       1.277  12.952  24.508  1.00  0.68           N  
ATOM    586  CA  LYS A  37       0.295  13.119  25.566  1.00  0.68           C  
ATOM    587  C   LYS A  37      -1.089  12.900  24.973  1.00  0.68           C  
ATOM    588  O   LYS A  37      -1.841  12.048  25.448  1.00  0.68           O  
ATOM    589  CB  LYS A  37       0.437  14.518  26.193  1.00  0.68           C  
ATOM    590  CG  LYS A  37      -0.492  14.862  27.358  1.00  0.68           C  
ATOM    591  CD  LYS A  37      -0.157  16.273  27.882  1.00  0.68           C  
ATOM    592  CE  LYS A  37      -0.916  16.656  29.170  1.00  0.68           C  
ATOM    593  NZ  LYS A  37      -2.383  16.864  28.956  1.00  0.68           N  
ATOM    594  H   LYS A  37       1.901  13.722  24.301  1.00  0.68           H  
ATOM    595  HA  LYS A  37       0.463  12.364  26.333  1.00  0.68           H  
ATOM    596 1HB  LYS A  37       1.463  14.647  26.541  1.00  0.68           H  
ATOM    597 2HB  LYS A  37       0.273  15.268  25.415  1.00  0.68           H  
ATOM    598 1HG  LYS A  37      -1.528  14.845  27.010  1.00  0.68           H  
ATOM    599 2HG  LYS A  37      -0.382  14.132  28.160  1.00  0.68           H  
ATOM    600 1HD  LYS A  37       0.914  16.333  28.076  1.00  0.68           H  
ATOM    601 2HD  LYS A  37      -0.403  16.998  27.106  1.00  0.68           H  
ATOM    602 1HE  LYS A  37      -0.778  15.871  29.914  1.00  0.68           H  
ATOM    603 2HE  LYS A  37      -0.488  17.581  29.551  1.00  0.68           H  
ATOM    604 1HZ  LYS A  37      -2.815  17.121  29.826  1.00  0.68           H  
ATOM    605 2HZ  LYS A  37      -2.535  17.592  28.280  1.00  0.68           H  
ATOM    606 3HZ  LYS A  37      -2.825  16.001  28.626  1.00  0.68           H  
ATOM    607  N   LEU A  38      -1.401  13.597  23.875  1.00  0.68           N  
ATOM    608  CA  LEU A  38      -2.699  13.417  23.247  1.00  0.68           C  
ATOM    609  C   LEU A  38      -2.890  12.007  22.705  1.00  0.68           C  
ATOM    610  O   LEU A  38      -3.987  11.462  22.789  1.00  0.68           O  
ATOM    611  CB  LEU A  38      -2.905  14.451  22.143  1.00  0.68           C  
ATOM    612  CG  LEU A  38      -3.112  15.868  22.622  1.00  0.68           C  
ATOM    613  CD1 LEU A  38      -3.097  16.797  21.438  1.00  0.68           C  
ATOM    614  CD2 LEU A  38      -4.443  15.938  23.354  1.00  0.68           C  
ATOM    615  H   LEU A  38      -0.749  14.281  23.482  1.00  0.68           H  
ATOM    616  HA  LEU A  38      -3.459  13.593  24.005  1.00  0.68           H  
ATOM    617 1HB  LEU A  38      -2.021  14.443  21.496  1.00  0.68           H  
ATOM    618 2HB  LEU A  38      -3.774  14.167  21.553  1.00  0.68           H  
ATOM    619  HG  LEU A  38      -2.301  16.158  23.295  1.00  0.68           H  
ATOM    620 1HD1 LEU A  38      -3.243  17.832  21.768  1.00  0.68           H  
ATOM    621 2HD1 LEU A  38      -2.146  16.705  20.962  1.00  0.68           H  
ATOM    622 3HD1 LEU A  38      -3.882  16.524  20.750  1.00  0.68           H  
ATOM    623 1HD2 LEU A  38      -4.608  16.960  23.703  1.00  0.68           H  
ATOM    624 2HD2 LEU A  38      -5.249  15.652  22.676  1.00  0.68           H  
ATOM    625 3HD2 LEU A  38      -4.428  15.257  24.211  1.00  0.68           H  
ATOM    626  N   LEU A  39      -1.837  11.383  22.178  1.00  0.67           N  
ATOM    627  CA  LEU A  39      -1.974  10.030  21.657  1.00  0.67           C  
ATOM    628  C   LEU A  39      -2.495   9.118  22.751  1.00  0.67           C  
ATOM    629  O   LEU A  39      -3.455   8.373  22.544  1.00  0.67           O  
ATOM    630  CB  LEU A  39      -0.609   9.505  21.175  1.00  0.67           C  
ATOM    631  CG  LEU A  39      -0.565   8.097  20.587  1.00  0.67           C  
ATOM    632  CD1 LEU A  39      -1.411   8.077  19.291  1.00  0.67           C  
ATOM    633  CD2 LEU A  39       0.900   7.713  20.335  1.00  0.67           C  
ATOM    634  H   LEU A  39      -0.938  11.857  22.098  1.00  0.67           H  
ATOM    635  HA  LEU A  39      -2.696  10.028  20.850  1.00  0.67           H  
ATOM    636 1HB  LEU A  39      -0.216  10.198  20.430  1.00  0.67           H  
ATOM    637 2HB  LEU A  39       0.070   9.507  22.021  1.00  0.67           H  
ATOM    638  HG  LEU A  39      -0.999   7.387  21.292  1.00  0.67           H  
ATOM    639 1HD1 LEU A  39      -1.397   7.104  18.834  1.00  0.67           H  
ATOM    640 2HD1 LEU A  39      -2.438   8.350  19.522  1.00  0.67           H  
ATOM    641 3HD1 LEU A  39      -0.994   8.786  18.597  1.00  0.67           H  
ATOM    642 1HD2 LEU A  39       0.948   6.705  19.919  1.00  0.67           H  
ATOM    643 2HD2 LEU A  39       1.346   8.420  19.636  1.00  0.67           H  
ATOM    644 3HD2 LEU A  39       1.447   7.743  21.281  1.00  0.67           H  
ATOM    645  N   PHE A  40      -1.861   9.199  23.919  1.00  0.67           N  
ATOM    646  CA  PHE A  40      -2.202   8.376  25.067  1.00  0.67           C  
ATOM    647  C   PHE A  40      -3.577   8.741  25.638  1.00  0.67           C  
ATOM    648  O   PHE A  40      -4.327   7.873  26.065  1.00  0.67           O  
ATOM    649  CB  PHE A  40      -1.103   8.536  26.117  1.00  0.67           C  
ATOM    650  CG  PHE A  40       0.230   8.000  25.601  1.00  0.67           C  
ATOM    651  CD1 PHE A  40       1.441   8.607  25.944  1.00  0.67           C  
ATOM    652  CD2 PHE A  40       0.266   6.920  24.730  1.00  0.67           C  
ATOM    653  CE1 PHE A  40       2.639   8.145  25.435  1.00  0.67           C  
ATOM    654  CE2 PHE A  40       1.457   6.462  24.224  1.00  0.67           C  
ATOM    655  CZ  PHE A  40       2.650   7.076  24.577  1.00  0.67           C  
ATOM    656  H   PHE A  40      -1.083   9.857  24.005  1.00  0.67           H  
ATOM    657  HA  PHE A  40      -2.233   7.334  24.745  1.00  0.67           H  
ATOM    658 1HB  PHE A  40      -0.981   9.596  26.360  1.00  0.67           H  
ATOM    659 2HB  PHE A  40      -1.369   8.003  27.027  1.00  0.67           H  
ATOM    660  HD1 PHE A  40       1.435   9.465  26.609  1.00  0.67           H  
ATOM    661  HD2 PHE A  40      -0.668   6.436  24.438  1.00  0.67           H  
ATOM    662  HE1 PHE A  40       3.572   8.636  25.711  1.00  0.67           H  
ATOM    663  HE2 PHE A  40       1.453   5.621  23.542  1.00  0.67           H  
ATOM    664  HZ  PHE A  40       3.591   6.717  24.172  1.00  0.67           H  
ATOM    665  N   GLU A  41      -3.913  10.029  25.676  1.00  0.67           N  
ATOM    666  CA  GLU A  41      -5.222  10.437  26.187  1.00  0.67           C  
ATOM    667  C   GLU A  41      -6.367   9.970  25.284  1.00  0.67           C  
ATOM    668  O   GLU A  41      -7.423   9.555  25.767  1.00  0.67           O  
ATOM    669  CB  GLU A  41      -5.280  11.959  26.364  1.00  0.67           C  
ATOM    670  CG  GLU A  41      -4.407  12.478  27.507  1.00  0.67           C  
ATOM    671  CD  GLU A  41      -4.338  13.977  27.599  1.00  0.67           C  
ATOM    672  OE1 GLU A  41      -4.912  14.653  26.781  1.00  0.67           O  
ATOM    673  OE2 GLU A  41      -3.680  14.452  28.503  1.00  0.67           O  
ATOM    674  H   GLU A  41      -3.253  10.736  25.353  1.00  0.67           H  
ATOM    675  HA  GLU A  41      -5.360   9.976  27.165  1.00  0.67           H  
ATOM    676 1HB  GLU A  41      -4.956  12.439  25.444  1.00  0.67           H  
ATOM    677 2HB  GLU A  41      -6.308  12.267  26.550  1.00  0.67           H  
ATOM    678 1HG  GLU A  41      -4.807  12.093  28.444  1.00  0.67           H  
ATOM    679 2HG  GLU A  41      -3.404  12.079  27.394  1.00  0.67           H  
ATOM    680  N   LEU A  42      -6.152  10.028  23.967  1.00  0.67           N  
ATOM    681  CA  LEU A  42      -7.169   9.645  22.997  1.00  0.67           C  
ATOM    682  C   LEU A  42      -7.273   8.132  22.842  1.00  0.67           C  
ATOM    683  O   LEU A  42      -8.378   7.592  22.731  1.00  0.67           O  
ATOM    684  CB  LEU A  42      -6.835  10.281  21.641  1.00  0.67           C  
ATOM    685  CG  LEU A  42      -6.906  11.828  21.584  1.00  0.67           C  
ATOM    686  CD1 LEU A  42      -6.359  12.305  20.249  1.00  0.67           C  
ATOM    687  CD2 LEU A  42      -8.336  12.275  21.773  1.00  0.67           C  
ATOM    688  H   LEU A  42      -5.264  10.393  23.625  1.00  0.67           H  
ATOM    689  HA  LEU A  42      -8.129  10.024  23.340  1.00  0.67           H  
ATOM    690 1HB  LEU A  42      -5.815   9.993  21.373  1.00  0.67           H  
ATOM    691 2HB  LEU A  42      -7.514   9.880  20.891  1.00  0.67           H  
ATOM    692  HG  LEU A  42      -6.291  12.252  22.377  1.00  0.67           H  
ATOM    693 1HD1 LEU A  42      -6.388  13.393  20.205  1.00  0.67           H  
ATOM    694 2HD1 LEU A  42      -5.342  11.966  20.168  1.00  0.67           H  
ATOM    695 3HD1 LEU A  42      -6.951  11.891  19.433  1.00  0.67           H  
ATOM    696 1HD2 LEU A  42      -8.383  13.364  21.736  1.00  0.67           H  
ATOM    697 2HD2 LEU A  42      -8.956  11.857  20.980  1.00  0.67           H  
ATOM    698 3HD2 LEU A  42      -8.699  11.927  22.741  1.00  0.67           H  
ATOM    699  N   TYR A  43      -6.131   7.440  22.847  1.00  0.68           N  
ATOM    700  CA  TYR A  43      -6.113   5.996  22.676  1.00  0.68           C  
ATOM    701  C   TYR A  43      -5.230   5.285  23.715  1.00  0.68           C  
ATOM    702  O   TYR A  43      -4.225   4.693  23.318  1.00  0.68           O  
ATOM    703  CB  TYR A  43      -5.571   5.676  21.293  1.00  0.68           C  
ATOM    704  CG  TYR A  43      -6.306   6.343  20.171  1.00  0.68           C  
ATOM    705  CD1 TYR A  43      -5.765   7.481  19.586  1.00  0.68           C  
ATOM    706  CD2 TYR A  43      -7.507   5.837  19.724  1.00  0.68           C  
ATOM    707  CE1 TYR A  43      -6.437   8.105  18.555  1.00  0.68           C  
ATOM    708  CE2 TYR A  43      -8.175   6.460  18.696  1.00  0.68           C  
ATOM    709  CZ  TYR A  43      -7.646   7.589  18.111  1.00  0.68           C  
ATOM    710  OH  TYR A  43      -8.325   8.210  17.086  1.00  0.68           O  
ATOM    711  H   TYR A  43      -5.238   7.923  22.939  1.00  0.68           H  
ATOM    712  HA  TYR A  43      -7.130   5.619  22.765  1.00  0.68           H  
ATOM    713 1HB  TYR A  43      -4.546   6.008  21.252  1.00  0.68           H  
ATOM    714 2HB  TYR A  43      -5.580   4.601  21.126  1.00  0.68           H  
ATOM    715  HD1 TYR A  43      -4.812   7.881  19.945  1.00  0.68           H  
ATOM    716  HD2 TYR A  43      -7.928   4.945  20.187  1.00  0.68           H  
ATOM    717  HE1 TYR A  43      -6.026   8.989  18.092  1.00  0.68           H  
ATOM    718  HE2 TYR A  43      -9.126   6.060  18.344  1.00  0.68           H  
ATOM    719  HH  TYR A  43      -9.171   7.776  16.956  1.00  0.68           H  
ATOM    720  N   PRO A  44      -5.614   5.231  25.011  1.00  0.68           N  
ATOM    721  CA  PRO A  44      -4.824   4.757  26.154  1.00  0.68           C  
ATOM    722  C   PRO A  44      -4.155   3.405  25.961  1.00  0.68           C  
ATOM    723  O   PRO A  44      -3.074   3.159  26.495  1.00  0.68           O  
ATOM    724  CB  PRO A  44      -5.879   4.666  27.260  1.00  0.68           C  
ATOM    725  CG  PRO A  44      -6.892   5.714  26.897  1.00  0.68           C  
ATOM    726  CD  PRO A  44      -6.984   5.658  25.394  1.00  0.68           C  
ATOM    727  HA  PRO A  44      -4.067   5.512  26.406  1.00  0.68           H  
ATOM    728 1HB  PRO A  44      -6.302   3.649  27.290  1.00  0.68           H  
ATOM    729 2HB  PRO A  44      -5.412   4.849  28.238  1.00  0.68           H  
ATOM    730 1HG  PRO A  44      -7.851   5.515  27.392  1.00  0.68           H  
ATOM    731 2HG  PRO A  44      -6.551   6.707  27.244  1.00  0.68           H  
ATOM    732 1HD  PRO A  44      -7.737   4.934  25.061  1.00  0.68           H  
ATOM    733 2HD  PRO A  44      -7.205   6.663  25.074  1.00  0.68           H  
ATOM    734  N   ASP A  45      -4.764   2.541  25.157  1.00  0.69           N  
ATOM    735  CA  ASP A  45      -4.239   1.207  24.894  1.00  0.69           C  
ATOM    736  C   ASP A  45      -2.835   1.266  24.288  1.00  0.69           C  
ATOM    737  O   ASP A  45      -2.014   0.371  24.484  1.00  0.69           O  
ATOM    738  CB  ASP A  45      -5.160   0.477  23.918  1.00  0.69           C  
ATOM    739  CG  ASP A  45      -6.503   0.081  24.509  1.00  0.69           C  
ATOM    740  OD1 ASP A  45      -6.664   0.129  25.708  1.00  0.69           O  
ATOM    741  OD2 ASP A  45      -7.371  -0.256  23.741  1.00  0.69           O  
ATOM    742  H   ASP A  45      -5.634   2.804  24.724  1.00  0.69           H  
ATOM    743  HA  ASP A  45      -4.187   0.656  25.834  1.00  0.69           H  
ATOM    744 1HB  ASP A  45      -5.333   1.112  23.050  1.00  0.69           H  
ATOM    745 2HB  ASP A  45      -4.660  -0.426  23.566  1.00  0.69           H  
ATOM    746  N   LEU A  46      -2.534   2.340  23.563  1.00  0.70           N  
ATOM    747  CA  LEU A  46      -1.237   2.474  22.919  1.00  0.70           C  
ATOM    748  C   LEU A  46      -0.133   2.620  23.942  1.00  0.70           C  
ATOM    749  O   LEU A  46       1.024   2.345  23.657  1.00  0.70           O  
ATOM    750  CB  LEU A  46      -1.221   3.661  21.971  1.00  0.70           C  
ATOM    751  CG  LEU A  46      -2.139   3.501  20.772  1.00  0.70           C  
ATOM    752  CD1 LEU A  46      -2.142   4.754  19.984  1.00  0.70           C  
ATOM    753  CD2 LEU A  46      -1.670   2.345  19.931  1.00  0.70           C  
ATOM    754  H   LEU A  46      -3.217   3.091  23.464  1.00  0.70           H  
ATOM    755  HA  LEU A  46      -1.048   1.570  22.341  1.00  0.70           H  
ATOM    756 1HB  LEU A  46      -1.540   4.552  22.521  1.00  0.70           H  
ATOM    757 2HB  LEU A  46      -0.205   3.817  21.611  1.00  0.70           H  
ATOM    758  HG  LEU A  46      -3.157   3.316  21.122  1.00  0.70           H  
ATOM    759 1HD1 LEU A  46      -2.807   4.657  19.130  1.00  0.70           H  
ATOM    760 2HD1 LEU A  46      -2.475   5.569  20.612  1.00  0.70           H  
ATOM    761 3HD1 LEU A  46      -1.132   4.948  19.637  1.00  0.70           H  
ATOM    762 1HD2 LEU A  46      -2.337   2.230  19.079  1.00  0.70           H  
ATOM    763 2HD2 LEU A  46      -0.660   2.538  19.576  1.00  0.70           H  
ATOM    764 3HD2 LEU A  46      -1.680   1.428  20.522  1.00  0.70           H  
ATOM    765  N   LEU A  47      -0.460   3.050  25.155  1.00  0.72           N  
ATOM    766  CA  LEU A  47       0.563   3.201  26.172  1.00  0.72           C  
ATOM    767  C   LEU A  47       1.250   1.862  26.433  1.00  0.72           C  
ATOM    768  O   LEU A  47       2.423   1.823  26.786  1.00  0.72           O  
ATOM    769  CB  LEU A  47       0.011   3.822  27.449  1.00  0.72           C  
ATOM    770  CG  LEU A  47       1.091   4.202  28.476  1.00  0.72           C  
ATOM    771  CD1 LEU A  47       2.101   5.129  27.811  1.00  0.72           C  
ATOM    772  CD2 LEU A  47       0.436   4.918  29.645  1.00  0.72           C  
ATOM    773  H   LEU A  47      -1.431   3.232  25.405  1.00  0.72           H  
ATOM    774  HA  LEU A  47       1.317   3.888  25.791  1.00  0.72           H  
ATOM    775 1HB  LEU A  47      -0.551   4.720  27.189  1.00  0.72           H  
ATOM    776 2HB  LEU A  47      -0.673   3.108  27.915  1.00  0.72           H  
ATOM    777  HG  LEU A  47       1.609   3.307  28.825  1.00  0.72           H  
ATOM    778 1HD1 LEU A  47       2.872   5.412  28.529  1.00  0.72           H  
ATOM    779 2HD1 LEU A  47       2.560   4.620  26.979  1.00  0.72           H  
ATOM    780 3HD1 LEU A  47       1.595   6.010  27.453  1.00  0.72           H  
ATOM    781 1HD2 LEU A  47       1.198   5.202  30.374  1.00  0.72           H  
ATOM    782 2HD2 LEU A  47      -0.073   5.813  29.282  1.00  0.72           H  
ATOM    783 3HD2 LEU A  47      -0.290   4.254  30.116  1.00  0.72           H  
ATOM    784  N   ASP A  48       0.540   0.741  26.235  1.00  0.74           N  
ATOM    785  CA  ASP A  48       1.113  -0.589  26.449  1.00  0.74           C  
ATOM    786  C   ASP A  48       2.307  -0.861  25.514  1.00  0.74           C  
ATOM    787  O   ASP A  48       3.075  -1.798  25.735  1.00  0.74           O  
ATOM    788  CB  ASP A  48       0.059  -1.681  26.267  1.00  0.74           C  
ATOM    789  CG  ASP A  48      -0.969  -1.761  27.419  1.00  0.74           C  
ATOM    790  OD1 ASP A  48      -0.744  -1.165  28.452  1.00  0.74           O  
ATOM    791  OD2 ASP A  48      -1.967  -2.424  27.248  1.00  0.74           O  
ATOM    792  H   ASP A  48      -0.417   0.797  25.882  1.00  0.74           H  
ATOM    793  HA  ASP A  48       1.468  -0.640  27.476  1.00  0.74           H  
ATOM    794 1HB  ASP A  48      -0.479  -1.504  25.334  1.00  0.74           H  
ATOM    795 2HB  ASP A  48       0.554  -2.646  26.174  1.00  0.74           H  
ATOM    796  N   LEU A  49       2.431  -0.077  24.435  1.00  0.76           N  
ATOM    797  CA  LEU A  49       3.514  -0.207  23.472  1.00  0.76           C  
ATOM    798  C   LEU A  49       4.705   0.667  23.884  1.00  0.76           C  
ATOM    799  O   LEU A  49       5.798   0.561  23.327  1.00  0.76           O  
ATOM    800  CB  LEU A  49       3.036   0.292  22.106  1.00  0.76           C  
ATOM    801  CG  LEU A  49       1.827  -0.420  21.500  1.00  0.76           C  
ATOM    802  CD1 LEU A  49       1.447   0.281  20.205  1.00  0.76           C  
ATOM    803  CD2 LEU A  49       2.163  -1.865  21.258  1.00  0.76           C  
ATOM    804  H   LEU A  49       1.770   0.681  24.282  1.00  0.76           H  
ATOM    805  HA  LEU A  49       3.827  -1.248  23.418  1.00  0.76           H  
ATOM    806 1HB  LEU A  49       2.790   1.343  22.192  1.00  0.76           H  
ATOM    807 2HB  LEU A  49       3.860   0.196  21.398  1.00  0.76           H  
ATOM    808  HG  LEU A  49       0.978  -0.350  22.186  1.00  0.76           H  
ATOM    809 1HD1 LEU A  49       0.577  -0.207  19.758  1.00  0.76           H  
ATOM    810 2HD1 LEU A  49       1.215   1.322  20.420  1.00  0.76           H  
ATOM    811 3HD1 LEU A  49       2.280   0.227  19.525  1.00  0.76           H  
ATOM    812 1HD2 LEU A  49       1.303  -2.375  20.819  1.00  0.76           H  
ATOM    813 2HD2 LEU A  49       3.003  -1.923  20.574  1.00  0.76           H  
ATOM    814 3HD2 LEU A  49       2.429  -2.342  22.200  1.00  0.76           H  
ATOM    815  N   PHE A  50       4.468   1.567  24.836  1.00  0.78           N  
ATOM    816  CA  PHE A  50       5.426   2.565  25.282  1.00  0.78           C  
ATOM    817  C   PHE A  50       5.589   2.562  26.800  1.00  0.78           C  
ATOM    818  O   PHE A  50       5.710   3.620  27.416  1.00  0.78           O  
ATOM    819  CB  PHE A  50       4.969   3.952  24.861  1.00  0.78           C  
ATOM    820  CG  PHE A  50       4.853   4.227  23.388  1.00  0.78           C  
ATOM    821  CD1 PHE A  50       3.637   4.097  22.754  1.00  0.78           C  
ATOM    822  CD2 PHE A  50       5.933   4.666  22.651  1.00  0.78           C  
ATOM    823  CE1 PHE A  50       3.479   4.377  21.414  1.00  0.78           C  
ATOM    824  CE2 PHE A  50       5.793   4.956  21.306  1.00  0.78           C  
ATOM    825  CZ  PHE A  50       4.560   4.809  20.684  1.00  0.78           C  
ATOM    826  H   PHE A  50       3.569   1.570  25.308  1.00  0.78           H  
ATOM    827  HA  PHE A  50       6.395   2.349  24.830  1.00  0.78           H  
ATOM    828 1HB  PHE A  50       4.004   4.153  25.308  1.00  0.78           H  
ATOM    829 2HB  PHE A  50       5.649   4.637  25.255  1.00  0.78           H  
ATOM    830  HD1 PHE A  50       2.798   3.769  23.338  1.00  0.78           H  
ATOM    831  HD2 PHE A  50       6.906   4.792  23.139  1.00  0.78           H  
ATOM    832  HE1 PHE A  50       2.502   4.262  20.941  1.00  0.78           H  
ATOM    833  HE2 PHE A  50       6.659   5.307  20.734  1.00  0.78           H  
ATOM    834  HZ  PHE A  50       4.451   5.039  19.624  1.00  0.78           H  
ATOM    835  N   THR A  51       5.625   1.384  27.416  1.00  0.80           N  
ATOM    836  CA  THR A  51       5.720   1.296  28.879  1.00  0.80           C  
ATOM    837  C   THR A  51       7.080   1.781  29.379  1.00  0.80           C  
ATOM    838  O   THR A  51       7.243   2.201  30.528  1.00  0.80           O  
ATOM    839  CB  THR A  51       5.454  -0.145  29.338  1.00  0.80           C  
ATOM    840  OG1 THR A  51       6.444  -1.029  28.783  1.00  0.80           O  
ATOM    841  CG2 THR A  51       4.098  -0.556  28.831  1.00  0.80           C  
ATOM    842  H   THR A  51       5.537   0.541  26.864  1.00  0.80           H  
ATOM    843  HA  THR A  51       4.951   1.940  29.312  1.00  0.80           H  
ATOM    844  HB  THR A  51       5.479  -0.206  30.425  1.00  0.80           H  
ATOM    845  HG1 THR A  51       6.167  -1.942  28.913  1.00  0.80           H  
ATOM    846 1HG2 THR A  51       3.880  -1.580  29.131  1.00  0.80           H  
ATOM    847 2HG2 THR A  51       3.336   0.111  29.235  1.00  0.80           H  
ATOM    848 3HG2 THR A  51       4.097  -0.488  27.749  1.00  0.80           H  
ATOM    849  N   GLU A  52       8.039   1.803  28.463  1.00  0.82           N  
ATOM    850  CA  GLU A  52       9.392   2.287  28.680  1.00  0.82           C  
ATOM    851  C   GLU A  52       9.410   3.779  29.022  1.00  0.82           C  
ATOM    852  O   GLU A  52      10.417   4.299  29.503  1.00  0.82           O  
ATOM    853  CB  GLU A  52      10.256   2.007  27.447  1.00  0.82           C  
ATOM    854  CG  GLU A  52       9.873   2.798  26.192  1.00  0.82           C  
ATOM    855  CD  GLU A  52      10.721   2.418  24.989  1.00  0.82           C  
ATOM    856  OE1 GLU A  52      11.648   1.659  25.155  1.00  0.82           O  
ATOM    857  OE2 GLU A  52      10.434   2.876  23.910  1.00  0.82           O  
ATOM    858  H   GLU A  52       7.804   1.434  27.555  1.00  0.82           H  
ATOM    859  HA  GLU A  52       9.816   1.743  29.525  1.00  0.82           H  
ATOM    860 1HB  GLU A  52      11.297   2.234  27.676  1.00  0.82           H  
ATOM    861 2HB  GLU A  52      10.200   0.948  27.200  1.00  0.82           H  
ATOM    862 1HG  GLU A  52       8.821   2.614  25.964  1.00  0.82           H  
ATOM    863 2HG  GLU A  52       9.989   3.862  26.392  1.00  0.82           H  
ATOM    864  N   LEU A  53       8.295   4.477  28.768  1.00  0.85           N  
ATOM    865  CA  LEU A  53       8.224   5.897  29.038  1.00  0.85           C  
ATOM    866  C   LEU A  53       7.835   6.184  30.482  1.00  0.85           C  
ATOM    867  O   LEU A  53       7.781   7.347  30.886  1.00  0.85           O  
ATOM    868  CB  LEU A  53       7.197   6.561  28.139  1.00  0.85           C  
ATOM    869  CG  LEU A  53       7.471   6.419  26.686  1.00  0.85           C  
ATOM    870  CD1 LEU A  53       6.367   7.124  25.887  1.00  0.85           C  
ATOM    871  CD2 LEU A  53       8.815   6.928  26.388  1.00  0.85           C  
ATOM    872  H   LEU A  53       7.473   4.021  28.372  1.00  0.85           H  
ATOM    873  HA  LEU A  53       9.194   6.330  28.839  1.00  0.85           H  
ATOM    874 1HB  LEU A  53       6.219   6.118  28.344  1.00  0.85           H  
ATOM    875 2HB  LEU A  53       7.160   7.623  28.375  1.00  0.85           H  
ATOM    876  HG  LEU A  53       7.449   5.362  26.433  1.00  0.85           H  
ATOM    877 1HD1 LEU A  53       6.540   7.000  24.821  1.00  0.85           H  
ATOM    878 2HD1 LEU A  53       5.400   6.700  26.151  1.00  0.85           H  
ATOM    879 3HD1 LEU A  53       6.373   8.162  26.127  1.00  0.85           H  
ATOM    880 1HD2 LEU A  53       9.001   6.770  25.338  1.00  0.85           H  
ATOM    881 2HD2 LEU A  53       8.875   7.976  26.625  1.00  0.85           H  
ATOM    882 3HD2 LEU A  53       9.555   6.381  26.970  1.00  0.85           H  
ATOM    883  N   GLY A  54       7.515   5.146  31.254  1.00  0.88           N  
ATOM    884  CA  GLY A  54       7.116   5.352  32.633  1.00  0.88           C  
ATOM    885  C   GLY A  54       5.754   6.023  32.718  1.00  0.88           C  
ATOM    886  O   GLY A  54       4.898   5.879  31.838  1.00  0.88           O  
ATOM    887  H   GLY A  54       7.556   4.192  30.889  1.00  0.88           H  
ATOM    888 1HA  GLY A  54       7.086   4.390  33.145  1.00  0.88           H  
ATOM    889 2HA  GLY A  54       7.862   5.963  33.139  1.00  0.88           H  
ATOM    890  N   ASP A  55       5.512   6.749  33.802  1.00  0.91           N  
ATOM    891  CA  ASP A  55       4.184   7.314  33.955  1.00  0.91           C  
ATOM    892  C   ASP A  55       4.044   8.625  33.210  1.00  0.91           C  
ATOM    893  O   ASP A  55       4.226   9.710  33.771  1.00  0.91           O  
ATOM    894  CB  ASP A  55       3.825   7.541  35.419  1.00  0.91           C  
ATOM    895  CG  ASP A  55       2.345   7.971  35.600  1.00  0.91           C  
ATOM    896  OD1 ASP A  55       1.697   8.347  34.612  1.00  0.91           O  
ATOM    897  OD2 ASP A  55       1.879   7.935  36.715  1.00  0.91           O  
ATOM    898  H   ASP A  55       6.222   6.882  34.505  1.00  0.91           H  
ATOM    899  HA  ASP A  55       3.462   6.612  33.538  1.00  0.91           H  
ATOM    900 1HB  ASP A  55       3.998   6.626  35.988  1.00  0.91           H  
ATOM    901 2HB  ASP A  55       4.467   8.318  35.833  1.00  0.91           H  
ATOM    902  N   ILE A  56       3.647   8.514  31.951  1.00  0.94           N  
ATOM    903  CA  ILE A  56       3.453   9.652  31.051  1.00  0.94           C  
ATOM    904  C   ILE A  56       2.506  10.747  31.600  1.00  0.94           C  
ATOM    905  O   ILE A  56       2.456  11.846  31.044  1.00  0.94           O  
ATOM    906  CB  ILE A  56       3.001   9.166  29.657  1.00  0.94           C  
ATOM    907  CG1 ILE A  56       1.660   8.430  29.720  1.00  0.94           C  
ATOM    908  CG2 ILE A  56       4.081   8.234  29.101  1.00  0.94           C  
ATOM    909  CD1 ILE A  56       0.444   9.308  29.597  1.00  0.94           C  
ATOM    910  H   ILE A  56       3.560   7.559  31.603  1.00  0.94           H  
ATOM    911  HA  ILE A  56       4.428  10.117  30.908  1.00  0.94           H  
ATOM    912  HB  ILE A  56       2.882  10.021  28.992  1.00  0.94           H  
ATOM    913 1HG1 ILE A  56       1.631   7.720  28.920  1.00  0.94           H  
ATOM    914 2HG1 ILE A  56       1.601   7.892  30.666  1.00  0.94           H  
ATOM    915 1HG2 ILE A  56       3.801   7.889  28.113  1.00  0.94           H  
ATOM    916 2HG2 ILE A  56       5.024   8.767  29.046  1.00  0.94           H  
ATOM    917 3HG2 ILE A  56       4.197   7.373  29.763  1.00  0.94           H  
ATOM    918 1HD1 ILE A  56      -0.450   8.689  29.645  1.00  0.94           H  
ATOM    919 2HD1 ILE A  56       0.425  10.028  30.406  1.00  0.94           H  
ATOM    920 3HD1 ILE A  56       0.465   9.837  28.652  1.00  0.94           H  
ATOM    921  N   SER A  57       1.781  10.484  32.712  1.00  0.97           N  
ATOM    922  CA  SER A  57       0.880  11.463  33.329  1.00  0.97           C  
ATOM    923  C   SER A  57       1.670  12.672  33.816  1.00  0.97           C  
ATOM    924  O   SER A  57       1.122  13.759  34.003  1.00  0.97           O  
ATOM    925  CB  SER A  57       0.189  10.885  34.551  1.00  0.97           C  
ATOM    926  OG  SER A  57      -0.600   9.785  34.232  1.00  0.97           O  
ATOM    927  H   SER A  57       1.862   9.573  33.183  1.00  0.97           H  
ATOM    928  HA  SER A  57       0.144  11.785  32.592  1.00  0.97           H  
ATOM    929 1HB  SER A  57       0.935  10.604  35.295  1.00  0.97           H  
ATOM    930 2HB  SER A  57      -0.433  11.656  34.996  1.00  0.97           H  
ATOM    931  HG  SER A  57       0.045   9.033  34.261  1.00  0.97           H  
ATOM    932  N   LYS A  58       2.976  12.469  34.013  1.00  0.97           N  
ATOM    933  CA  LYS A  58       3.891  13.488  34.496  1.00  0.97           C  
ATOM    934  C   LYS A  58       4.327  14.441  33.369  1.00  0.97           C  
ATOM    935  O   LYS A  58       5.047  15.423  33.612  1.00  0.97           O  
ATOM    936  CB  LYS A  58       5.088  12.808  35.158  1.00  0.97           C  
ATOM    937  CG  LYS A  58       4.749  12.042  36.430  1.00  0.97           C  
ATOM    938  CD  LYS A  58       5.989  11.402  37.038  1.00  0.97           C  
ATOM    939  CE  LYS A  58       5.652  10.651  38.322  1.00  0.97           C  
ATOM    940  NZ  LYS A  58       6.862  10.032  38.943  1.00  0.97           N  
ATOM    941  H   LYS A  58       3.351  11.533  33.837  1.00  0.97           H  
ATOM    942  HA  LYS A  58       3.375  14.081  35.251  1.00  0.97           H  
ATOM    943 1HB  LYS A  58       5.503  12.084  34.461  1.00  0.97           H  
ATOM    944 2HB  LYS A  58       5.862  13.539  35.380  1.00  0.97           H  
ATOM    945 1HG  LYS A  58       4.296  12.716  37.156  1.00  0.97           H  
ATOM    946 2HG  LYS A  58       4.028  11.252  36.188  1.00  0.97           H  
ATOM    947 1HD  LYS A  58       6.417  10.700  36.318  1.00  0.97           H  
ATOM    948 2HD  LYS A  58       6.730  12.173  37.254  1.00  0.97           H  
ATOM    949 1HE  LYS A  58       5.205  11.343  39.033  1.00  0.97           H  
ATOM    950 2HE  LYS A  58       4.930   9.864  38.093  1.00  0.97           H  
ATOM    951 1HZ  LYS A  58       6.596   9.545  39.787  1.00  0.97           H  
ATOM    952 2HZ  LYS A  58       7.279   9.379  38.296  1.00  0.97           H  
ATOM    953 3HZ  LYS A  58       7.531  10.754  39.168  1.00  0.97           H  
ATOM    954  N   GLY A  59       3.919  14.128  32.138  1.00  0.95           N  
ATOM    955  CA  GLY A  59       4.153  14.970  30.987  1.00  0.95           C  
ATOM    956  C   GLY A  59       5.599  15.312  30.709  1.00  0.95           C  
ATOM    957  O   GLY A  59       6.498  14.469  30.727  1.00  0.95           O  
ATOM    958  H   GLY A  59       3.360  13.290  31.984  1.00  0.95           H  
ATOM    959 1HA  GLY A  59       3.730  14.476  30.111  1.00  0.95           H  
ATOM    960 2HA  GLY A  59       3.587  15.892  31.111  1.00  0.95           H  
ATOM    961  N   ALA A  60       5.828  16.609  30.577  1.00  0.91           N  
ATOM    962  CA  ALA A  60       7.125  17.167  30.245  1.00  0.91           C  
ATOM    963  C   ALA A  60       8.112  17.168  31.402  1.00  0.91           C  
ATOM    964  O   ALA A  60       9.212  17.692  31.253  1.00  0.91           O  
ATOM    965  CB  ALA A  60       6.958  18.588  29.745  1.00  0.91           C  
ATOM    966  H   ALA A  60       5.043  17.240  30.650  1.00  0.91           H  
ATOM    967  HA  ALA A  60       7.545  16.552  29.450  1.00  0.91           H  
ATOM    968 1HB  ALA A  60       7.929  18.988  29.452  1.00  0.91           H  
ATOM    969 2HB  ALA A  60       6.291  18.605  28.883  1.00  0.91           H  
ATOM    970 3HB  ALA A  60       6.539  19.204  30.537  1.00  0.91           H  
ATOM    971  N   THR A  61       7.722  16.657  32.571  1.00  0.85           N  
ATOM    972  CA  THR A  61       8.682  16.583  33.661  1.00  0.85           C  
ATOM    973  C   THR A  61       9.339  15.192  33.671  1.00  0.85           C  
ATOM    974  O   THR A  61      10.270  14.934  34.435  1.00  0.85           O  
ATOM    975  CB  THR A  61       8.024  16.902  35.015  1.00  0.85           C  
ATOM    976  OG1 THR A  61       7.039  15.918  35.339  1.00  0.85           O  
ATOM    977  CG2 THR A  61       7.344  18.256  34.915  1.00  0.85           C  
ATOM    978  H   THR A  61       6.782  16.276  32.706  1.00  0.85           H  
ATOM    979  HA  THR A  61       9.465  17.321  33.493  1.00  0.85           H  
ATOM    980  HB  THR A  61       8.781  16.927  35.796  1.00  0.85           H  
ATOM    981  HG1 THR A  61       6.398  15.835  34.599  1.00  0.85           H  
ATOM    982 1HG2 THR A  61       6.872  18.498  35.867  1.00  0.85           H  
ATOM    983 2HG2 THR A  61       8.083  19.017  34.669  1.00  0.85           H  
ATOM    984 3HG2 THR A  61       6.585  18.218  34.132  1.00  0.85           H  
ATOM    985  N   ASN A  62       8.834  14.292  32.817  1.00  0.79           N  
ATOM    986  CA  ASN A  62       9.324  12.923  32.688  1.00  0.79           C  
ATOM    987  C   ASN A  62      10.376  12.810  31.598  1.00  0.79           C  
ATOM    988  O   ASN A  62      10.052  12.819  30.408  1.00  0.79           O  
ATOM    989  CB  ASN A  62       8.185  11.972  32.415  1.00  0.79           C  
ATOM    990  CG  ASN A  62       8.586  10.521  32.304  1.00  0.79           C  
ATOM    991  OD1 ASN A  62       9.777  10.137  32.224  1.00  0.79           O  
ATOM    992  ND2 ASN A  62       7.578   9.692  32.255  1.00  0.79           N  
ATOM    993  H   ASN A  62       8.066  14.566  32.204  1.00  0.79           H  
ATOM    994  HA  ASN A  62       9.797  12.636  33.628  1.00  0.79           H  
ATOM    995 1HB  ASN A  62       7.453  12.068  33.207  1.00  0.79           H  
ATOM    996 2HB  ASN A  62       7.689  12.264  31.489  1.00  0.79           H  
ATOM    997 1HD2 ASN A  62       7.733   8.701  32.114  1.00  0.79           H  
ATOM    998 2HD2 ASN A  62       6.641  10.041  32.309  1.00  0.79           H  
ATOM    999  N   GLU A  63      11.632  12.635  31.986  1.00  0.75           N  
ATOM   1000  CA  GLU A  63      12.704  12.599  31.000  1.00  0.75           C  
ATOM   1001  C   GLU A  63      12.506  11.499  29.965  1.00  0.75           C  
ATOM   1002  O   GLU A  63      12.903  11.652  28.810  1.00  0.75           O  
ATOM   1003  CB  GLU A  63      14.065  12.407  31.675  1.00  0.75           C  
ATOM   1004  CG  GLU A  63      14.547  13.607  32.475  1.00  0.75           C  
ATOM   1005  CD  GLU A  63      15.892  13.377  33.139  1.00  0.75           C  
ATOM   1006  OE1 GLU A  63      16.392  12.277  33.069  1.00  0.75           O  
ATOM   1007  OE2 GLU A  63      16.414  14.305  33.712  1.00  0.75           O  
ATOM   1008  H   GLU A  63      11.846  12.593  32.974  1.00  0.75           H  
ATOM   1009  HA  GLU A  63      12.717  13.542  30.477  1.00  0.75           H  
ATOM   1010 1HB  GLU A  63      14.017  11.550  32.347  1.00  0.75           H  
ATOM   1011 2HB  GLU A  63      14.815  12.185  30.916  1.00  0.75           H  
ATOM   1012 1HG  GLU A  63      14.624  14.465  31.807  1.00  0.75           H  
ATOM   1013 2HG  GLU A  63      13.803  13.841  33.237  1.00  0.75           H  
ATOM   1014  N   ALA A  64      11.923  10.367  30.353  1.00  0.71           N  
ATOM   1015  CA  ALA A  64      11.751   9.301  29.378  1.00  0.71           C  
ATOM   1016  C   ALA A  64      10.818   9.754  28.250  1.00  0.71           C  
ATOM   1017  O   ALA A  64      11.005   9.380  27.086  1.00  0.71           O  
ATOM   1018  CB  ALA A  64      11.228   8.048  30.044  1.00  0.71           C  
ATOM   1019  H   ALA A  64      11.530  10.274  31.288  1.00  0.71           H  
ATOM   1020  HA  ALA A  64      12.726   9.083  28.943  1.00  0.71           H  
ATOM   1021 1HB  ALA A  64      11.148   7.261  29.304  1.00  0.71           H  
ATOM   1022 2HB  ALA A  64      11.914   7.735  30.826  1.00  0.71           H  
ATOM   1023 3HB  ALA A  64      10.251   8.245  30.478  1.00  0.71           H  
ATOM   1024  N   LEU A  65       9.800  10.554  28.604  1.00  0.69           N  
ATOM   1025  CA  LEU A  65       8.822  11.024  27.638  1.00  0.69           C  
ATOM   1026  C   LEU A  65       9.485  12.052  26.755  1.00  0.69           C  
ATOM   1027  O   LEU A  65       9.274  12.063  25.546  1.00  0.69           O  
ATOM   1028  CB  LEU A  65       7.581  11.630  28.309  1.00  0.69           C  
ATOM   1029  CG  LEU A  65       6.448  12.056  27.327  1.00  0.69           C  
ATOM   1030  CD1 LEU A  65       6.003  10.869  26.562  1.00  0.69           C  
ATOM   1031  CD2 LEU A  65       5.288  12.640  28.085  1.00  0.69           C  
ATOM   1032  H   LEU A  65       9.734  10.896  29.558  1.00  0.69           H  
ATOM   1033  HA  LEU A  65       8.504  10.191  27.019  1.00  0.69           H  
ATOM   1034 1HB  LEU A  65       7.170  10.900  29.008  1.00  0.69           H  
ATOM   1035 2HB  LEU A  65       7.885  12.518  28.875  1.00  0.69           H  
ATOM   1036  HG  LEU A  65       6.833  12.792  26.621  1.00  0.69           H  
ATOM   1037 1HD1 LEU A  65       5.223  11.161  25.873  1.00  0.69           H  
ATOM   1038 2HD1 LEU A  65       6.853  10.465  26.015  1.00  0.69           H  
ATOM   1039 3HD1 LEU A  65       5.620  10.125  27.245  1.00  0.69           H  
ATOM   1040 1HD2 LEU A  65       4.501  12.930  27.389  1.00  0.69           H  
ATOM   1041 2HD2 LEU A  65       4.894  11.907  28.793  1.00  0.69           H  
ATOM   1042 3HD2 LEU A  65       5.634  13.503  28.613  1.00  0.69           H  
ATOM   1043  N   LEU A  66      10.292  12.923  27.368  1.00  0.68           N  
ATOM   1044  CA  LEU A  66      10.957  13.986  26.626  1.00  0.68           C  
ATOM   1045  C   LEU A  66      11.908  13.400  25.583  1.00  0.68           C  
ATOM   1046  O   LEU A  66      11.955  13.847  24.434  1.00  0.68           O  
ATOM   1047  CB  LEU A  66      11.772  14.855  27.589  1.00  0.68           C  
ATOM   1048  CG  LEU A  66      10.963  15.671  28.597  1.00  0.68           C  
ATOM   1049  CD1 LEU A  66      11.904  16.363  29.575  1.00  0.68           C  
ATOM   1050  CD2 LEU A  66      10.143  16.648  27.864  1.00  0.68           C  
ATOM   1051  H   LEU A  66      10.412  12.851  28.380  1.00  0.68           H  
ATOM   1052  HA  LEU A  66      10.204  14.594  26.126  1.00  0.68           H  
ATOM   1053 1HB  LEU A  66      12.452  14.215  28.141  1.00  0.68           H  
ATOM   1054 2HB  LEU A  66      12.368  15.560  27.001  1.00  0.68           H  
ATOM   1055  HG  LEU A  66      10.312  15.009  29.166  1.00  0.68           H  
ATOM   1056 1HD1 LEU A  66      11.329  16.938  30.289  1.00  0.68           H  
ATOM   1057 2HD1 LEU A  66      12.497  15.648  30.104  1.00  0.68           H  
ATOM   1058 3HD1 LEU A  66      12.563  17.033  29.017  1.00  0.68           H  
ATOM   1059 1HD2 LEU A  66       9.563  17.233  28.559  1.00  0.68           H  
ATOM   1060 2HD2 LEU A  66      10.789  17.300  27.310  1.00  0.68           H  
ATOM   1061 3HD2 LEU A  66       9.500  16.115  27.194  1.00  0.68           H  
ATOM   1062  N   LYS A  67      12.618  12.334  25.944  1.00  0.68           N  
ATOM   1063  CA  LYS A  67      13.527  11.719  24.988  1.00  0.68           C  
ATOM   1064  C   LYS A  67      12.753  11.110  23.819  1.00  0.68           C  
ATOM   1065  O   LYS A  67      13.155  11.269  22.659  1.00  0.68           O  
ATOM   1066  CB  LYS A  67      14.384  10.666  25.692  1.00  0.68           C  
ATOM   1067  CG  LYS A  67      15.422  11.256  26.650  1.00  0.68           C  
ATOM   1068  CD  LYS A  67      16.196  10.175  27.385  1.00  0.68           C  
ATOM   1069  CE  LYS A  67      17.193  10.787  28.365  1.00  0.68           C  
ATOM   1070  NZ  LYS A  67      17.933   9.746  29.132  1.00  0.68           N  
ATOM   1071  H   LYS A  67      12.565  11.981  26.901  1.00  0.68           H  
ATOM   1072  HA  LYS A  67      14.184  12.491  24.589  1.00  0.68           H  
ATOM   1073 1HB  LYS A  67      13.732  10.008  26.275  1.00  0.68           H  
ATOM   1074 2HB  LYS A  67      14.898  10.055  24.954  1.00  0.68           H  
ATOM   1075 1HG  LYS A  67      16.124  11.868  26.084  1.00  0.68           H  
ATOM   1076 2HG  LYS A  67      14.924  11.893  27.375  1.00  0.68           H  
ATOM   1077 1HD  LYS A  67      15.494   9.549  27.940  1.00  0.68           H  
ATOM   1078 2HD  LYS A  67      16.730   9.552  26.670  1.00  0.68           H  
ATOM   1079 1HE  LYS A  67      17.908  11.394  27.813  1.00  0.68           H  
ATOM   1080 2HE  LYS A  67      16.653  11.426  29.069  1.00  0.68           H  
ATOM   1081 1HZ  LYS A  67      18.578  10.194  29.770  1.00  0.68           H  
ATOM   1082 2HZ  LYS A  67      17.275   9.189  29.658  1.00  0.68           H  
ATOM   1083 3HZ  LYS A  67      18.445   9.154  28.494  1.00  0.68           H  
ATOM   1084  N   GLU A  68      11.617  10.463  24.117  1.00  0.69           N  
ATOM   1085  CA  GLU A  68      10.788   9.868  23.075  1.00  0.69           C  
ATOM   1086  C   GLU A  68      10.155  10.951  22.215  1.00  0.69           C  
ATOM   1087  O   GLU A  68      10.035  10.795  21.002  1.00  0.69           O  
ATOM   1088  CB  GLU A  68       9.704   8.990  23.678  1.00  0.69           C  
ATOM   1089  CG  GLU A  68       8.825   8.222  22.651  1.00  0.69           C  
ATOM   1090  CD  GLU A  68       9.554   7.169  21.864  1.00  0.69           C  
ATOM   1091  OE1 GLU A  68      10.602   6.746  22.287  1.00  0.69           O  
ATOM   1092  OE2 GLU A  68       9.060   6.794  20.820  1.00  0.69           O  
ATOM   1093  H   GLU A  68      11.338  10.347  25.095  1.00  0.69           H  
ATOM   1094  HA  GLU A  68      11.422   9.250  22.442  1.00  0.69           H  
ATOM   1095 1HB  GLU A  68      10.197   8.273  24.309  1.00  0.69           H  
ATOM   1096 2HB  GLU A  68       9.050   9.594  24.313  1.00  0.69           H  
ATOM   1097 1HG  GLU A  68       7.989   7.765  23.165  1.00  0.69           H  
ATOM   1098 2HG  GLU A  68       8.427   8.939  21.946  1.00  0.69           H  
ATOM   1099  N   ALA A  69       9.747  12.050  22.846  1.00  0.70           N  
ATOM   1100  CA  ALA A  69       9.120  13.163  22.159  1.00  0.70           C  
ATOM   1101  C   ALA A  69      10.031  13.722  21.095  1.00  0.70           C  
ATOM   1102  O   ALA A  69       9.614  13.952  19.954  1.00  0.70           O  
ATOM   1103  CB  ALA A  69       8.824  14.244  23.168  1.00  0.70           C  
ATOM   1104  H   ALA A  69       9.853  12.107  23.853  1.00  0.70           H  
ATOM   1105  HA  ALA A  69       8.204  12.818  21.681  1.00  0.70           H  
ATOM   1106 1HB  ALA A  69       8.390  15.082  22.703  1.00  0.70           H  
ATOM   1107 2HB  ALA A  69       8.154  13.855  23.935  1.00  0.70           H  
ATOM   1108 3HB  ALA A  69       9.743  14.565  23.628  1.00  0.70           H  
ATOM   1109  N   VAL A  70      11.303  13.856  21.440  1.00  0.72           N  
ATOM   1110  CA  VAL A  70      12.252  14.353  20.480  1.00  0.72           C  
ATOM   1111  C   VAL A  70      12.486  13.315  19.403  1.00  0.72           C  
ATOM   1112  O   VAL A  70      12.482  13.654  18.223  1.00  0.72           O  
ATOM   1113  CB  VAL A  70      13.560  14.754  21.153  1.00  0.72           C  
ATOM   1114  CG1 VAL A  70      14.588  15.109  20.084  1.00  0.72           C  
ATOM   1115  CG2 VAL A  70      13.290  15.952  22.064  1.00  0.72           C  
ATOM   1116  H   VAL A  70      11.596  13.657  22.399  1.00  0.72           H  
ATOM   1117  HA  VAL A  70      11.833  15.247  20.016  1.00  0.72           H  
ATOM   1118  HB  VAL A  70      13.944  13.914  21.741  1.00  0.72           H  
ATOM   1119 1HG1 VAL A  70      15.526  15.396  20.556  1.00  0.72           H  
ATOM   1120 2HG1 VAL A  70      14.761  14.242  19.440  1.00  0.72           H  
ATOM   1121 3HG1 VAL A  70      14.217  15.939  19.481  1.00  0.72           H  
ATOM   1122 1HG2 VAL A  70      14.210  16.258  22.559  1.00  0.72           H  
ATOM   1123 2HG2 VAL A  70      12.907  16.778  21.466  1.00  0.72           H  
ATOM   1124 3HG2 VAL A  70      12.552  15.678  22.816  1.00  0.72           H  
ATOM   1125  N   ALA A  71      12.659  12.044  19.788  1.00  0.74           N  
ATOM   1126  CA  ALA A  71      12.886  11.006  18.789  1.00  0.74           C  
ATOM   1127  C   ALA A  71      11.727  10.944  17.795  1.00  0.74           C  
ATOM   1128  O   ALA A  71      11.938  10.789  16.596  1.00  0.74           O  
ATOM   1129  CB  ALA A  71      13.055   9.657  19.466  1.00  0.74           C  
ATOM   1130  H   ALA A  71      12.657  11.798  20.780  1.00  0.74           H  
ATOM   1131  HA  ALA A  71      13.797  11.253  18.242  1.00  0.74           H  
ATOM   1132 1HB  ALA A  71      13.244   8.894  18.713  1.00  0.74           H  
ATOM   1133 2HB  ALA A  71      13.892   9.704  20.162  1.00  0.74           H  
ATOM   1134 3HB  ALA A  71      12.143   9.411  20.013  1.00  0.74           H  
ATOM   1135  N   LEU A  72      10.501  11.122  18.282  1.00  0.76           N  
ATOM   1136  CA  LEU A  72       9.327  11.106  17.427  1.00  0.76           C  
ATOM   1137  C   LEU A  72       9.435  12.243  16.429  1.00  0.76           C  
ATOM   1138  O   LEU A  72       9.249  12.053  15.221  1.00  0.76           O  
ATOM   1139  CB  LEU A  72       8.070  11.227  18.293  1.00  0.76           C  
ATOM   1140  CG  LEU A  72       6.708  11.274  17.603  1.00  0.76           C  
ATOM   1141  CD1 LEU A  72       6.492  10.002  16.797  1.00  0.76           C  
ATOM   1142  CD2 LEU A  72       5.645  11.404  18.693  1.00  0.76           C  
ATOM   1143  H   LEU A  72      10.375  11.235  19.284  1.00  0.76           H  
ATOM   1144  HA  LEU A  72       9.301  10.161  16.885  1.00  0.76           H  
ATOM   1145 1HB  LEU A  72       8.058  10.387  18.990  1.00  0.76           H  
ATOM   1146 2HB  LEU A  72       8.157  12.136  18.884  1.00  0.76           H  
ATOM   1147  HG  LEU A  72       6.655  12.124  16.927  1.00  0.76           H  
ATOM   1148 1HD1 LEU A  72       5.511  10.035  16.318  1.00  0.76           H  
ATOM   1149 2HD1 LEU A  72       7.267   9.921  16.031  1.00  0.76           H  
ATOM   1150 3HD1 LEU A  72       6.544   9.139  17.462  1.00  0.76           H  
ATOM   1151 1HD2 LEU A  72       4.658  11.419  18.256  1.00  0.76           H  
ATOM   1152 2HD2 LEU A  72       5.727  10.553  19.349  1.00  0.76           H  
ATOM   1153 3HD2 LEU A  72       5.813  12.323  19.262  1.00  0.76           H  
ATOM   1154  N   ALA A  73       9.755  13.438  16.922  1.00  0.77           N  
ATOM   1155  CA  ALA A  73       9.903  14.566  16.031  1.00  0.77           C  
ATOM   1156  C   ALA A  73      11.009  14.306  15.001  1.00  0.77           C  
ATOM   1157  O   ALA A  73      10.836  14.630  13.822  1.00  0.77           O  
ATOM   1158  CB  ALA A  73      10.208  15.809  16.837  1.00  0.77           C  
ATOM   1159  H   ALA A  73       9.888  13.565  17.929  1.00  0.77           H  
ATOM   1160  HA  ALA A  73       8.965  14.704  15.497  1.00  0.77           H  
ATOM   1161 1HB  ALA A  73      10.294  16.660  16.166  1.00  0.77           H  
ATOM   1162 2HB  ALA A  73       9.407  15.989  17.559  1.00  0.77           H  
ATOM   1163 3HB  ALA A  73      11.145  15.668  17.373  1.00  0.77           H  
ATOM   1164  N   GLU A  74      12.122  13.682  15.423  1.00  0.77           N  
ATOM   1165  CA  GLU A  74      13.212  13.376  14.496  1.00  0.77           C  
ATOM   1166  C   GLU A  74      12.769  12.372  13.433  1.00  0.77           C  
ATOM   1167  O   GLU A  74      13.117  12.508  12.256  1.00  0.77           O  
ATOM   1168  CB  GLU A  74      14.456  12.843  15.227  1.00  0.77           C  
ATOM   1169  CG  GLU A  74      15.205  13.874  16.079  1.00  0.77           C  
ATOM   1170  CD  GLU A  74      16.416  13.290  16.790  1.00  0.77           C  
ATOM   1171  OE1 GLU A  74      16.636  12.102  16.689  1.00  0.77           O  
ATOM   1172  OE2 GLU A  74      17.120  14.038  17.431  1.00  0.77           O  
ATOM   1173  H   GLU A  74      12.215  13.440  16.409  1.00  0.77           H  
ATOM   1174  HA  GLU A  74      13.494  14.299  13.991  1.00  0.77           H  
ATOM   1175 1HB  GLU A  74      14.162  12.028  15.883  1.00  0.77           H  
ATOM   1176 2HB  GLU A  74      15.156  12.436  14.499  1.00  0.77           H  
ATOM   1177 1HG  GLU A  74      15.533  14.688  15.435  1.00  0.77           H  
ATOM   1178 2HG  GLU A  74      14.520  14.286  16.814  1.00  0.77           H  
ATOM   1179  N   ASP A  75      11.966  11.371  13.821  1.00  0.77           N  
ATOM   1180  CA  ASP A  75      11.488  10.403  12.838  1.00  0.77           C  
ATOM   1181  C   ASP A  75      10.630  11.104  11.783  1.00  0.77           C  
ATOM   1182  O   ASP A  75      10.713  10.777  10.588  1.00  0.77           O  
ATOM   1183  CB  ASP A  75      10.689   9.261  13.487  1.00  0.77           C  
ATOM   1184  CG  ASP A  75      11.545   8.218  14.282  1.00  0.77           C  
ATOM   1185  OD1 ASP A  75      12.752   8.209  14.153  1.00  0.77           O  
ATOM   1186  OD2 ASP A  75      10.950   7.420  14.985  1.00  0.77           O  
ATOM   1187  H   ASP A  75      11.719  11.274  14.807  1.00  0.77           H  
ATOM   1188  HA  ASP A  75      12.354   9.969  12.340  1.00  0.77           H  
ATOM   1189 1HB  ASP A  75       9.958   9.695  14.175  1.00  0.77           H  
ATOM   1190 2HB  ASP A  75      10.131   8.731  12.716  1.00  0.77           H  
ATOM   1191  N   HIS A  76       9.826  12.088  12.218  1.00  0.75           N  
ATOM   1192  CA  HIS A  76       8.993  12.836  11.285  1.00  0.75           C  
ATOM   1193  C   HIS A  76       9.860  13.727  10.401  1.00  0.75           C  
ATOM   1194  O   HIS A  76       9.635  13.812   9.194  1.00  0.75           O  
ATOM   1195  CB  HIS A  76       7.951  13.704  12.006  1.00  0.75           C  
ATOM   1196  CG  HIS A  76       6.775  12.965  12.630  1.00  0.75           C  
ATOM   1197  ND1 HIS A  76       5.882  12.217  11.883  1.00  0.75           N  
ATOM   1198  CD2 HIS A  76       6.325  12.911  13.911  1.00  0.75           C  
ATOM   1199  CE1 HIS A  76       4.941  11.729  12.680  1.00  0.75           C  
ATOM   1200  NE2 HIS A  76       5.183  12.138  13.910  1.00  0.75           N  
ATOM   1201  H   HIS A  76       9.782  12.293  13.221  1.00  0.75           H  
ATOM   1202  HA  HIS A  76       8.461  12.142  10.636  1.00  0.75           H  
ATOM   1203 1HB  HIS A  76       8.451  14.249  12.804  1.00  0.75           H  
ATOM   1204 2HB  HIS A  76       7.558  14.443  11.309  1.00  0.75           H  
ATOM   1205  HD2 HIS A  76       6.776  13.401  14.775  1.00  0.75           H  
ATOM   1206  HE1 HIS A  76       4.102  11.105  12.369  1.00  0.75           H  
ATOM   1207  HE2 HIS A  76       4.615  11.926  14.716  1.00  0.75           H  
ATOM   1208  N   LYS A  77      10.887  14.341  10.985  1.00  0.73           N  
ATOM   1209  CA  LYS A  77      11.776  15.217  10.236  1.00  0.73           C  
ATOM   1210  C   LYS A  77      12.413  14.461   9.084  1.00  0.73           C  
ATOM   1211  O   LYS A  77      12.337  14.894   7.936  1.00  0.73           O  
ATOM   1212  CB  LYS A  77      12.863  15.769  11.168  1.00  0.73           C  
ATOM   1213  CG  LYS A  77      13.854  16.761  10.569  1.00  0.73           C  
ATOM   1214  CD  LYS A  77      14.794  17.272  11.676  1.00  0.73           C  
ATOM   1215  CE  LYS A  77      15.729  18.379  11.193  1.00  0.73           C  
ATOM   1216  NZ  LYS A  77      16.763  17.875  10.263  1.00  0.73           N  
ATOM   1217  H   LYS A  77      11.026  14.238  11.989  1.00  0.73           H  
ATOM   1218  HA  LYS A  77      11.193  16.040   9.824  1.00  0.73           H  
ATOM   1219 1HB  LYS A  77      12.414  16.207  12.045  1.00  0.73           H  
ATOM   1220 2HB  LYS A  77      13.462  14.934  11.518  1.00  0.73           H  
ATOM   1221 1HG  LYS A  77      14.449  16.262   9.797  1.00  0.73           H  
ATOM   1222 2HG  LYS A  77      13.329  17.596  10.114  1.00  0.73           H  
ATOM   1223 1HD  LYS A  77      14.195  17.651  12.505  1.00  0.73           H  
ATOM   1224 2HD  LYS A  77      15.396  16.439  12.042  1.00  0.73           H  
ATOM   1225 1HE  LYS A  77      15.141  19.140  10.683  1.00  0.73           H  
ATOM   1226 2HE  LYS A  77      16.221  18.830  12.054  1.00  0.73           H  
ATOM   1227 1HZ  LYS A  77      17.352  18.628   9.957  1.00  0.73           H  
ATOM   1228 2HZ  LYS A  77      17.324  17.175  10.710  1.00  0.73           H  
ATOM   1229 3HZ  LYS A  77      16.314  17.461   9.436  1.00  0.73           H  
ATOM   1230  N   LYS A  78      12.991  13.295   9.382  1.00  0.71           N  
ATOM   1231  CA  LYS A  78      13.676  12.496   8.367  1.00  0.71           C  
ATOM   1232  C   LYS A  78      12.715  12.057   7.267  1.00  0.71           C  
ATOM   1233  O   LYS A  78      13.034  12.099   6.069  1.00  0.71           O  
ATOM   1234  CB  LYS A  78      14.297  11.277   9.039  1.00  0.71           C  
ATOM   1235  CG  LYS A  78      15.476  11.603   9.945  1.00  0.71           C  
ATOM   1236  CD  LYS A  78      15.989  10.362  10.653  1.00  0.71           C  
ATOM   1237  CE  LYS A  78      17.120  10.706  11.617  1.00  0.71           C  
ATOM   1238  NZ  LYS A  78      17.585   9.513  12.379  1.00  0.71           N  
ATOM   1239  H   LYS A  78      12.987  12.975  10.354  1.00  0.71           H  
ATOM   1240  HA  LYS A  78      14.461  13.106   7.917  1.00  0.71           H  
ATOM   1241 1HB  LYS A  78      13.537  10.787   9.658  1.00  0.71           H  
ATOM   1242 2HB  LYS A  78      14.620  10.564   8.285  1.00  0.71           H  
ATOM   1243 1HG  LYS A  78      16.280  12.039   9.353  1.00  0.71           H  
ATOM   1244 2HG  LYS A  78      15.160  12.333  10.690  1.00  0.71           H  
ATOM   1245 1HD  LYS A  78      15.166   9.907  11.215  1.00  0.71           H  
ATOM   1246 2HD  LYS A  78      16.346   9.642   9.918  1.00  0.71           H  
ATOM   1247 1HE  LYS A  78      17.956  11.115  11.053  1.00  0.71           H  
ATOM   1248 2HE  LYS A  78      16.766  11.460  12.324  1.00  0.71           H  
ATOM   1249 1HZ  LYS A  78      18.329   9.785  13.008  1.00  0.71           H  
ATOM   1250 2HZ  LYS A  78      16.809   9.139  12.917  1.00  0.71           H  
ATOM   1251 3HZ  LYS A  78      17.925   8.810  11.739  1.00  0.71           H  
ATOM   1252  N   LEU A  79      11.497  11.703   7.664  1.00  0.69           N  
ATOM   1253  CA  LEU A  79      10.498  11.303   6.700  1.00  0.69           C  
ATOM   1254  C   LEU A  79      10.246  12.430   5.725  1.00  0.69           C  
ATOM   1255  O   LEU A  79      10.180  12.225   4.512  1.00  0.69           O  
ATOM   1256  CB  LEU A  79       9.183  10.991   7.400  1.00  0.69           C  
ATOM   1257  CG  LEU A  79       8.078  10.591   6.516  1.00  0.69           C  
ATOM   1258  CD1 LEU A  79       8.467   9.346   5.820  1.00  0.69           C  
ATOM   1259  CD2 LEU A  79       6.862  10.399   7.340  1.00  0.69           C  
ATOM   1260  H   LEU A  79      11.263  11.670   8.658  1.00  0.69           H  
ATOM   1261  HA  LEU A  79      10.856  10.433   6.156  1.00  0.69           H  
ATOM   1262 1HB  LEU A  79       9.338  10.227   8.140  1.00  0.69           H  
ATOM   1263 2HB  LEU A  79       8.853  11.882   7.916  1.00  0.69           H  
ATOM   1264  HG  LEU A  79       7.900  11.368   5.768  1.00  0.69           H  
ATOM   1265 1HD1 LEU A  79       7.691   9.036   5.175  1.00  0.69           H  
ATOM   1266 2HD1 LEU A  79       9.370   9.516   5.237  1.00  0.69           H  
ATOM   1267 3HD1 LEU A  79       8.646   8.577   6.559  1.00  0.69           H  
ATOM   1268 1HD2 LEU A  79       6.031  10.106   6.712  1.00  0.69           H  
ATOM   1269 2HD2 LEU A  79       7.052   9.625   8.083  1.00  0.69           H  
ATOM   1270 3HD2 LEU A  79       6.625  11.330   7.845  1.00  0.69           H  
ATOM   1271  N   LEU A  80      10.066  13.627   6.270  1.00  0.68           N  
ATOM   1272  CA  LEU A  80       9.739  14.780   5.467  1.00  0.68           C  
ATOM   1273  C   LEU A  80      10.909  15.278   4.609  1.00  0.68           C  
ATOM   1274  O   LEU A  80      10.710  15.688   3.463  1.00  0.68           O  
ATOM   1275  CB  LEU A  80       9.203  15.859   6.375  1.00  0.68           C  
ATOM   1276  CG  LEU A  80       7.843  15.474   7.021  1.00  0.68           C  
ATOM   1277  CD1 LEU A  80       7.463  16.496   7.965  1.00  0.68           C  
ATOM   1278  CD2 LEU A  80       6.800  15.311   5.978  1.00  0.68           C  
ATOM   1279  H   LEU A  80      10.134  13.730   7.284  1.00  0.68           H  
ATOM   1280  HA  LEU A  80       8.925  14.492   4.827  1.00  0.68           H  
ATOM   1281 1HB  LEU A  80       9.925  16.029   7.181  1.00  0.68           H  
ATOM   1282 2HB  LEU A  80       9.074  16.780   5.809  1.00  0.68           H  
ATOM   1283  HG  LEU A  80       7.948  14.538   7.563  1.00  0.68           H  
ATOM   1284 1HD1 LEU A  80       6.526  16.233   8.430  1.00  0.68           H  
ATOM   1285 2HD1 LEU A  80       8.241  16.573   8.719  1.00  0.68           H  
ATOM   1286 3HD1 LEU A  80       7.358  17.438   7.430  1.00  0.68           H  
ATOM   1287 1HD2 LEU A  80       5.861  15.050   6.449  1.00  0.68           H  
ATOM   1288 2HD2 LEU A  80       6.697  16.251   5.447  1.00  0.68           H  
ATOM   1289 3HD2 LEU A  80       7.097  14.520   5.290  1.00  0.68           H  
ATOM   1290  N   GLU A  81      12.141  15.184   5.119  1.00  0.68           N  
ATOM   1291  CA  GLU A  81      13.312  15.623   4.350  1.00  0.68           C  
ATOM   1292  C   GLU A  81      13.440  14.824   3.060  1.00  0.68           C  
ATOM   1293  O   GLU A  81      13.850  15.343   2.022  1.00  0.68           O  
ATOM   1294  CB  GLU A  81      14.614  15.504   5.164  1.00  0.68           C  
ATOM   1295  CG  GLU A  81      14.773  16.545   6.271  1.00  0.68           C  
ATOM   1296  CD  GLU A  81      16.039  16.385   7.070  1.00  0.68           C  
ATOM   1297  OE1 GLU A  81      16.734  15.416   6.899  1.00  0.68           O  
ATOM   1298  OE2 GLU A  81      16.317  17.262   7.866  1.00  0.68           O  
ATOM   1299  H   GLU A  81      12.262  14.844   6.072  1.00  0.68           H  
ATOM   1300  HA  GLU A  81      13.174  16.670   4.087  1.00  0.68           H  
ATOM   1301 1HB  GLU A  81      14.651  14.517   5.632  1.00  0.68           H  
ATOM   1302 2HB  GLU A  81      15.470  15.582   4.496  1.00  0.68           H  
ATOM   1303 1HG  GLU A  81      14.773  17.533   5.815  1.00  0.68           H  
ATOM   1304 2HG  GLU A  81      13.921  16.493   6.936  1.00  0.68           H  
ATOM   1305  N   ALA A  82      13.049  13.562   3.120  1.00  0.68           N  
ATOM   1306  CA  ALA A  82      13.118  12.666   1.983  1.00  0.68           C  
ATOM   1307  C   ALA A  82      11.946  12.823   0.990  1.00  0.68           C  
ATOM   1308  O   ALA A  82      11.929  12.144  -0.034  1.00  0.68           O  
ATOM   1309  CB  ALA A  82      13.185  11.245   2.487  1.00  0.68           C  
ATOM   1310  H   ALA A  82      12.742  13.187   4.022  1.00  0.68           H  
ATOM   1311  HA  ALA A  82      14.038  12.887   1.443  1.00  0.68           H  
ATOM   1312 1HB  ALA A  82      13.287  10.571   1.642  1.00  0.68           H  
ATOM   1313 2HB  ALA A  82      14.039  11.132   3.150  1.00  0.68           H  
ATOM   1314 3HB  ALA A  82      12.272  11.018   3.037  1.00  0.68           H  
ATOM   1315  N   LEU A  83      10.987  13.730   1.226  1.00  0.69           N  
ATOM   1316  CA  LEU A  83       9.828  13.840   0.319  1.00  0.69           C  
ATOM   1317  C   LEU A  83      10.150  14.147  -1.148  1.00  0.69           C  
ATOM   1318  O   LEU A  83       9.344  13.837  -2.041  1.00  0.69           O  
ATOM   1319  CB  LEU A  83       8.824  14.892   0.805  1.00  0.69           C  
ATOM   1320  CG  LEU A  83       7.978  14.544   2.003  1.00  0.69           C  
ATOM   1321  CD1 LEU A  83       7.186  15.794   2.415  1.00  0.69           C  
ATOM   1322  CD2 LEU A  83       7.029  13.389   1.667  1.00  0.69           C  
ATOM   1323  H   LEU A  83      11.026  14.329   2.053  1.00  0.69           H  
ATOM   1324  HA  LEU A  83       9.315  12.888   0.349  1.00  0.69           H  
ATOM   1325 1HB  LEU A  83       9.381  15.795   1.059  1.00  0.69           H  
ATOM   1326 2HB  LEU A  83       8.160  15.126  -0.002  1.00  0.69           H  
ATOM   1327  HG  LEU A  83       8.607  14.233   2.790  1.00  0.69           H  
ATOM   1328 1HD1 LEU A  83       6.572  15.568   3.259  1.00  0.69           H  
ATOM   1329 2HD1 LEU A  83       7.884  16.594   2.670  1.00  0.69           H  
ATOM   1330 3HD1 LEU A  83       6.556  16.114   1.604  1.00  0.69           H  
ATOM   1331 1HD2 LEU A  83       6.430  13.143   2.545  1.00  0.69           H  
ATOM   1332 2HD2 LEU A  83       6.377  13.675   0.853  1.00  0.69           H  
ATOM   1333 3HD2 LEU A  83       7.613  12.521   1.375  1.00  0.69           H  
ATOM   1334  N   ASP A  84      11.303  14.757  -1.418  1.00  0.70           N  
ATOM   1335  CA  ASP A  84      11.674  15.091  -2.791  1.00  0.70           C  
ATOM   1336  C   ASP A  84      12.495  13.981  -3.461  1.00  0.70           C  
ATOM   1337  O   ASP A  84      12.930  14.123  -4.605  1.00  0.70           O  
ATOM   1338  CB  ASP A  84      12.434  16.406  -2.826  1.00  0.70           C  
ATOM   1339  CG  ASP A  84      11.547  17.565  -2.410  1.00  0.70           C  
ATOM   1340  OD1 ASP A  84      10.403  17.591  -2.789  1.00  0.70           O  
ATOM   1341  OD2 ASP A  84      12.000  18.410  -1.677  1.00  0.70           O  
ATOM   1342  H   ASP A  84      11.931  14.985  -0.656  1.00  0.70           H  
ATOM   1343  HA  ASP A  84      10.760  15.221  -3.369  1.00  0.70           H  
ATOM   1344 1HB  ASP A  84      13.292  16.350  -2.153  1.00  0.70           H  
ATOM   1345 2HB  ASP A  84      12.811  16.586  -3.833  1.00  0.70           H  
ATOM   1346  N   ASP A  85      12.714  12.881  -2.742  1.00  0.71           N  
ATOM   1347  CA  ASP A  85      13.450  11.735  -3.253  1.00  0.71           C  
ATOM   1348  C   ASP A  85      12.686  10.459  -2.940  1.00  0.71           C  
ATOM   1349  O   ASP A  85      12.890   9.837  -1.897  1.00  0.71           O  
ATOM   1350  CB  ASP A  85      14.860  11.728  -2.653  1.00  0.71           C  
ATOM   1351  CG  ASP A  85      15.746  10.555  -3.115  1.00  0.71           C  
ATOM   1352  OD1 ASP A  85      15.209   9.500  -3.413  1.00  0.71           O  
ATOM   1353  OD2 ASP A  85      16.969  10.710  -3.160  1.00  0.71           O  
ATOM   1354  H   ASP A  85      12.336  12.807  -1.799  1.00  0.71           H  
ATOM   1355  HA  ASP A  85      13.534  11.825  -4.335  1.00  0.71           H  
ATOM   1356 1HB  ASP A  85      15.361  12.663  -2.911  1.00  0.71           H  
ATOM   1357 2HB  ASP A  85      14.777  11.695  -1.562  1.00  0.71           H  
ATOM   1358  N   LYS A  86      11.862  10.019  -3.896  1.00  0.73           N  
ATOM   1359  CA  LYS A  86      10.985   8.875  -3.673  1.00  0.73           C  
ATOM   1360  C   LYS A  86      11.706   7.573  -3.325  1.00  0.73           C  
ATOM   1361  O   LYS A  86      11.138   6.724  -2.642  1.00  0.73           O  
ATOM   1362  CB  LYS A  86      10.108   8.628  -4.907  1.00  0.73           C  
ATOM   1363  CG  LYS A  86      10.857   8.143  -6.141  1.00  0.73           C  
ATOM   1364  CD  LYS A  86       9.918   7.964  -7.323  1.00  0.73           C  
ATOM   1365  CE  LYS A  86      10.662   7.425  -8.540  1.00  0.73           C  
ATOM   1366  NZ  LYS A  86       9.762   7.269  -9.716  1.00  0.73           N  
ATOM   1367  H   LYS A  86      11.790  10.546  -4.755  1.00  0.73           H  
ATOM   1368  HA  LYS A  86      10.328   9.123  -2.842  1.00  0.73           H  
ATOM   1369 1HB  LYS A  86       9.378   7.863  -4.672  1.00  0.73           H  
ATOM   1370 2HB  LYS A  86       9.568   9.538  -5.165  1.00  0.73           H  
ATOM   1371 1HG  LYS A  86      11.644   8.852  -6.402  1.00  0.73           H  
ATOM   1372 2HG  LYS A  86      11.316   7.179  -5.933  1.00  0.73           H  
ATOM   1373 1HD  LYS A  86       9.125   7.266  -7.052  1.00  0.73           H  
ATOM   1374 2HD  LYS A  86       9.464   8.922  -7.578  1.00  0.73           H  
ATOM   1375 1HE  LYS A  86      11.467   8.111  -8.798  1.00  0.73           H  
ATOM   1376 2HE  LYS A  86      11.093   6.453  -8.292  1.00  0.73           H  
ATOM   1377 1HZ  LYS A  86      10.290   6.910 -10.499  1.00  0.73           H  
ATOM   1378 2HZ  LYS A  86       9.018   6.624  -9.488  1.00  0.73           H  
ATOM   1379 3HZ  LYS A  86       9.367   8.165  -9.960  1.00  0.73           H  
ATOM   1380  N   GLU A  87      12.961   7.404  -3.746  1.00  0.74           N  
ATOM   1381  CA  GLU A  87      13.640   6.150  -3.447  1.00  0.74           C  
ATOM   1382  C   GLU A  87      14.098   6.131  -2.000  1.00  0.74           C  
ATOM   1383  O   GLU A  87      13.964   5.114  -1.307  1.00  0.74           O  
ATOM   1384  CB  GLU A  87      14.814   5.924  -4.397  1.00  0.74           C  
ATOM   1385  CG  GLU A  87      14.395   5.670  -5.856  1.00  0.74           C  
ATOM   1386  CD  GLU A  87      15.560   5.420  -6.796  1.00  0.74           C  
ATOM   1387  OE1 GLU A  87      16.687   5.502  -6.366  1.00  0.74           O  
ATOM   1388  OE2 GLU A  87      15.311   5.143  -7.946  1.00  0.74           O  
ATOM   1389  H   GLU A  87      13.441   8.141  -4.256  1.00  0.74           H  
ATOM   1390  HA  GLU A  87      12.931   5.334  -3.586  1.00  0.74           H  
ATOM   1391 1HB  GLU A  87      15.464   6.803  -4.381  1.00  0.74           H  
ATOM   1392 2HB  GLU A  87      15.402   5.074  -4.056  1.00  0.74           H  
ATOM   1393 1HG  GLU A  87      13.728   4.809  -5.884  1.00  0.74           H  
ATOM   1394 2HG  GLU A  87      13.835   6.536  -6.208  1.00  0.74           H  
ATOM   1395  N   LYS A  88      14.590   7.275  -1.516  1.00  0.75           N  
ATOM   1396  CA  LYS A  88      15.042   7.337  -0.131  1.00  0.75           C  
ATOM   1397  C   LYS A  88      13.832   7.408   0.781  1.00  0.75           C  
ATOM   1398  O   LYS A  88      13.854   6.906   1.905  1.00  0.75           O  
ATOM   1399  CB  LYS A  88      15.928   8.549   0.112  1.00  0.75           C  
ATOM   1400  CG  LYS A  88      17.274   8.499  -0.569  1.00  0.75           C  
ATOM   1401  CD  LYS A  88      18.099   9.737  -0.237  1.00  0.75           C  
ATOM   1402  CE  LYS A  88      19.406   9.734  -0.996  1.00  0.75           C  
ATOM   1403  NZ  LYS A  88      19.158   9.862  -2.469  1.00  0.75           N  
ATOM   1404  H   LYS A  88      14.684   8.098  -2.134  1.00  0.75           H  
ATOM   1405  HA  LYS A  88      15.599   6.431   0.102  1.00  0.75           H  
ATOM   1406 1HB  LYS A  88      15.411   9.441  -0.253  1.00  0.75           H  
ATOM   1407 2HB  LYS A  88      16.087   8.680   1.179  1.00  0.75           H  
ATOM   1408 1HG  LYS A  88      17.814   7.610  -0.250  1.00  0.75           H  
ATOM   1409 2HG  LYS A  88      17.127   8.447  -1.650  1.00  0.75           H  
ATOM   1410 1HD  LYS A  88      17.533  10.627  -0.522  1.00  0.75           H  
ATOM   1411 2HD  LYS A  88      18.300   9.776   0.831  1.00  0.75           H  
ATOM   1412 1HE  LYS A  88      20.019  10.571  -0.665  1.00  0.75           H  
ATOM   1413 2HE  LYS A  88      19.939   8.804  -0.804  1.00  0.75           H  
ATOM   1414 1HZ  LYS A  88      20.017   9.864  -2.977  1.00  0.75           H  
ATOM   1415 2HZ  LYS A  88      18.577   9.098  -2.789  1.00  0.75           H  
ATOM   1416 3HZ  LYS A  88      18.641  10.732  -2.668  1.00  0.75           H  
ATOM   1417  N   LEU A  89      12.764   8.027   0.289  1.00  0.75           N  
ATOM   1418  CA  LEU A  89      11.543   8.181   1.056  1.00  0.75           C  
ATOM   1419  C   LEU A  89      10.959   6.806   1.318  1.00  0.75           C  
ATOM   1420  O   LEU A  89      10.701   6.431   2.461  1.00  0.75           O  
ATOM   1421  CB  LEU A  89      10.547   8.996   0.255  1.00  0.75           C  
ATOM   1422  CG  LEU A  89       9.293   9.289   0.891  1.00  0.75           C  
ATOM   1423  CD1 LEU A  89       9.551  10.165   2.136  1.00  0.75           C  
ATOM   1424  CD2 LEU A  89       8.408   9.972  -0.103  1.00  0.75           C  
ATOM   1425  H   LEU A  89      12.810   8.446  -0.640  1.00  0.75           H  
ATOM   1426  HA  LEU A  89      11.764   8.666   2.004  1.00  0.75           H  
ATOM   1427 1HB  LEU A  89      11.009   9.925  -0.035  1.00  0.75           H  
ATOM   1428 2HB  LEU A  89      10.317   8.442  -0.642  1.00  0.75           H  
ATOM   1429  HG  LEU A  89       8.849   8.377   1.211  1.00  0.75           H  
ATOM   1430 1HD1 LEU A  89       8.629  10.415   2.644  1.00  0.75           H  
ATOM   1431 2HD1 LEU A  89      10.205   9.637   2.828  1.00  0.75           H  
ATOM   1432 3HD1 LEU A  89      10.020  11.074   1.834  1.00  0.75           H  
ATOM   1433 1HD2 LEU A  89       7.448  10.203   0.354  1.00  0.75           H  
ATOM   1434 2HD2 LEU A  89       8.879  10.882  -0.444  1.00  0.75           H  
ATOM   1435 3HD2 LEU A  89       8.264   9.310  -0.949  1.00  0.75           H  
ATOM   1436  N   ILE A  90      10.805   6.018   0.255  1.00  0.76           N  
ATOM   1437  CA  ILE A  90      10.274   4.676   0.379  1.00  0.76           C  
ATOM   1438  C   ILE A  90      11.166   3.790   1.234  1.00  0.76           C  
ATOM   1439  O   ILE A  90      10.670   3.085   2.115  1.00  0.76           O  
ATOM   1440  CB  ILE A  90      10.041   4.072  -1.017  1.00  0.76           C  
ATOM   1441  CG1 ILE A  90       8.850   4.822  -1.697  1.00  0.76           C  
ATOM   1442  CG2 ILE A  90       9.833   2.594  -0.955  1.00  0.76           C  
ATOM   1443  CD1 ILE A  90       8.687   4.526  -3.174  1.00  0.76           C  
ATOM   1444  H   ILE A  90      11.040   6.355  -0.680  1.00  0.76           H  
ATOM   1445  HA  ILE A  90       9.304   4.744   0.870  1.00  0.76           H  
ATOM   1446  HB  ILE A  90      10.926   4.272  -1.629  1.00  0.76           H  
ATOM   1447 1HG1 ILE A  90       7.927   4.546  -1.189  1.00  0.76           H  
ATOM   1448 2HG1 ILE A  90       9.002   5.896  -1.577  1.00  0.76           H  
ATOM   1449 1HG2 ILE A  90       9.693   2.207  -1.962  1.00  0.76           H  
ATOM   1450 2HG2 ILE A  90      10.703   2.123  -0.500  1.00  0.76           H  
ATOM   1451 3HG2 ILE A  90       8.980   2.396  -0.378  1.00  0.76           H  
ATOM   1452 1HD1 ILE A  90       7.845   5.090  -3.568  1.00  0.76           H  
ATOM   1453 2HD1 ILE A  90       9.597   4.819  -3.702  1.00  0.76           H  
ATOM   1454 3HD1 ILE A  90       8.512   3.463  -3.313  1.00  0.76           H  
ATOM   1455  N   ALA A  91      12.486   3.829   1.020  1.00  0.76           N  
ATOM   1456  CA  ALA A  91      13.358   3.013   1.854  1.00  0.76           C  
ATOM   1457  C   ALA A  91      13.233   3.400   3.330  1.00  0.76           C  
ATOM   1458  O   ALA A  91      13.146   2.529   4.204  1.00  0.76           O  
ATOM   1459  CB  ALA A  91      14.795   3.178   1.403  1.00  0.76           C  
ATOM   1460  H   ALA A  91      12.891   4.404   0.279  1.00  0.76           H  
ATOM   1461  HA  ALA A  91      13.058   1.972   1.746  1.00  0.76           H  
ATOM   1462 1HB  ALA A  91      15.443   2.554   2.013  1.00  0.76           H  
ATOM   1463 2HB  ALA A  91      14.882   2.886   0.356  1.00  0.76           H  
ATOM   1464 3HB  ALA A  91      15.085   4.224   1.511  1.00  0.76           H  
ATOM   1465  N   TYR A  92      13.172   4.706   3.614  1.00  0.77           N  
ATOM   1466  CA  TYR A  92      13.029   5.185   4.980  1.00  0.77           C  
ATOM   1467  C   TYR A  92      11.766   4.642   5.609  1.00  0.77           C  
ATOM   1468  O   TYR A  92      11.788   4.090   6.714  1.00  0.77           O  
ATOM   1469  CB  TYR A  92      12.995   6.712   5.041  1.00  0.77           C  
ATOM   1470  CG  TYR A  92      12.741   7.211   6.426  1.00  0.77           C  
ATOM   1471  CD1 TYR A  92      13.772   7.291   7.343  1.00  0.77           C  
ATOM   1472  CD2 TYR A  92      11.462   7.547   6.794  1.00  0.77           C  
ATOM   1473  CE1 TYR A  92      13.508   7.719   8.623  1.00  0.77           C  
ATOM   1474  CE2 TYR A  92      11.206   7.968   8.067  1.00  0.77           C  
ATOM   1475  CZ  TYR A  92      12.216   8.054   8.973  1.00  0.77           C  
ATOM   1476  OH  TYR A  92      11.958   8.472  10.230  1.00  0.77           O  
ATOM   1477  H   TYR A  92      13.250   5.400   2.871  1.00  0.77           H  
ATOM   1478  HA  TYR A  92      13.875   4.824   5.563  1.00  0.77           H  
ATOM   1479 1HB  TYR A  92      13.944   7.118   4.690  1.00  0.77           H  
ATOM   1480 2HB  TYR A  92      12.214   7.094   4.389  1.00  0.77           H  
ATOM   1481  HD1 TYR A  92      14.785   7.016   7.053  1.00  0.77           H  
ATOM   1482  HD2 TYR A  92      10.660   7.466   6.069  1.00  0.77           H  
ATOM   1483  HE1 TYR A  92      14.311   7.788   9.356  1.00  0.77           H  
ATOM   1484  HE2 TYR A  92      10.201   8.226   8.361  1.00  0.77           H  
ATOM   1485  HH  TYR A  92      11.163   9.040  10.225  1.00  0.77           H  
ATOM   1486  N   VAL A  93      10.657   4.804   4.898  1.00  0.79           N  
ATOM   1487  CA  VAL A  93       9.370   4.375   5.389  1.00  0.79           C  
ATOM   1488  C   VAL A  93       9.280   2.893   5.608  1.00  0.79           C  
ATOM   1489  O   VAL A  93       8.706   2.452   6.601  1.00  0.79           O  
ATOM   1490  CB  VAL A  93       8.271   4.808   4.460  1.00  0.79           C  
ATOM   1491  CG1 VAL A  93       6.990   4.165   4.871  1.00  0.79           C  
ATOM   1492  CG2 VAL A  93       8.157   6.214   4.550  1.00  0.79           C  
ATOM   1493  H   VAL A  93      10.714   5.261   3.987  1.00  0.79           H  
ATOM   1494  HA  VAL A  93       9.203   4.874   6.342  1.00  0.79           H  
ATOM   1495  HB  VAL A  93       8.502   4.510   3.439  1.00  0.79           H  
ATOM   1496 1HG1 VAL A  93       6.190   4.485   4.205  1.00  0.79           H  
ATOM   1497 2HG1 VAL A  93       7.118   3.096   4.805  1.00  0.79           H  
ATOM   1498 3HG1 VAL A  93       6.747   4.435   5.890  1.00  0.79           H  
ATOM   1499 1HG2 VAL A  93       7.377   6.481   3.921  1.00  0.79           H  
ATOM   1500 2HG2 VAL A  93       7.936   6.478   5.568  1.00  0.79           H  
ATOM   1501 3HG2 VAL A  93       9.079   6.694   4.246  1.00  0.79           H  
ATOM   1502  N   LYS A  94       9.815   2.096   4.697  1.00  0.81           N  
ATOM   1503  CA  LYS A  94       9.763   0.671   4.933  1.00  0.81           C  
ATOM   1504  C   LYS A  94      10.544   0.301   6.202  1.00  0.81           C  
ATOM   1505  O   LYS A  94      10.084  -0.537   6.985  1.00  0.81           O  
ATOM   1506  CB  LYS A  94      10.272  -0.090   3.717  1.00  0.81           C  
ATOM   1507  CG  LYS A  94       9.315  -0.063   2.524  1.00  0.81           C  
ATOM   1508  CD  LYS A  94       9.878  -0.838   1.344  1.00  0.81           C  
ATOM   1509  CE  LYS A  94       8.879  -0.919   0.195  1.00  0.81           C  
ATOM   1510  NZ  LYS A  94       9.438  -1.664  -0.973  1.00  0.81           N  
ATOM   1511  H   LYS A  94      10.259   2.475   3.858  1.00  0.81           H  
ATOM   1512  HA  LYS A  94       8.723   0.389   5.091  1.00  0.81           H  
ATOM   1513 1HB  LYS A  94      11.218   0.355   3.392  1.00  0.81           H  
ATOM   1514 2HB  LYS A  94      10.467  -1.126   3.984  1.00  0.81           H  
ATOM   1515 1HG  LYS A  94       8.351  -0.486   2.813  1.00  0.81           H  
ATOM   1516 2HG  LYS A  94       9.161   0.972   2.225  1.00  0.81           H  
ATOM   1517 1HD  LYS A  94      10.782  -0.337   0.991  1.00  0.81           H  
ATOM   1518 2HD  LYS A  94      10.140  -1.846   1.660  1.00  0.81           H  
ATOM   1519 1HE  LYS A  94       7.981  -1.429   0.542  1.00  0.81           H  
ATOM   1520 2HE  LYS A  94       8.610   0.078  -0.121  1.00  0.81           H  
ATOM   1521 1HZ  LYS A  94       8.750  -1.705  -1.711  1.00  0.81           H  
ATOM   1522 2HZ  LYS A  94      10.266  -1.193  -1.311  1.00  0.81           H  
ATOM   1523 3HZ  LYS A  94       9.679  -2.603  -0.687  1.00  0.81           H  
ATOM   1524  N   LYS A  95      11.692   0.955   6.449  1.00  0.83           N  
ATOM   1525  CA  LYS A  95      12.464   0.671   7.660  1.00  0.83           C  
ATOM   1526  C   LYS A  95      11.697   1.116   8.911  1.00  0.83           C  
ATOM   1527  O   LYS A  95      11.660   0.403   9.922  1.00  0.83           O  
ATOM   1528  CB  LYS A  95      13.825   1.360   7.588  1.00  0.83           C  
ATOM   1529  CG  LYS A  95      14.780   0.750   6.558  1.00  0.83           C  
ATOM   1530  CD  LYS A  95      16.093   1.515   6.494  1.00  0.83           C  
ATOM   1531  CE  LYS A  95      17.027   0.926   5.445  1.00  0.83           C  
ATOM   1532  NZ  LYS A  95      18.308   1.684   5.354  1.00  0.83           N  
ATOM   1533  H   LYS A  95      12.052   1.636   5.774  1.00  0.83           H  
ATOM   1534  HA  LYS A  95      12.620  -0.405   7.727  1.00  0.83           H  
ATOM   1535 1HB  LYS A  95      13.682   2.409   7.322  1.00  0.83           H  
ATOM   1536 2HB  LYS A  95      14.304   1.330   8.564  1.00  0.83           H  
ATOM   1537 1HG  LYS A  95      14.984  -0.286   6.825  1.00  0.83           H  
ATOM   1538 2HG  LYS A  95      14.309   0.765   5.577  1.00  0.83           H  
ATOM   1539 1HD  LYS A  95      15.885   2.556   6.237  1.00  0.83           H  
ATOM   1540 2HD  LYS A  95      16.582   1.487   7.465  1.00  0.83           H  
ATOM   1541 1HE  LYS A  95      17.245  -0.108   5.703  1.00  0.83           H  
ATOM   1542 2HE  LYS A  95      16.531   0.953   4.474  1.00  0.83           H  
ATOM   1543 1HZ  LYS A  95      18.899   1.266   4.649  1.00  0.83           H  
ATOM   1544 2HZ  LYS A  95      18.113   2.643   5.104  1.00  0.83           H  
ATOM   1545 3HZ  LYS A  95      18.780   1.658   6.247  1.00  0.83           H  
ATOM   1546  N   LEU A  96      11.040   2.277   8.822  1.00  0.85           N  
ATOM   1547  CA  LEU A  96      10.230   2.797   9.917  1.00  0.85           C  
ATOM   1548  C   LEU A  96       9.118   1.823  10.233  1.00  0.85           C  
ATOM   1549  O   LEU A  96       8.917   1.443  11.387  1.00  0.85           O  
ATOM   1550  CB  LEU A  96       9.622   4.150   9.515  1.00  0.85           C  
ATOM   1551  CG  LEU A  96       8.636   4.817  10.473  1.00  0.85           C  
ATOM   1552  CD1 LEU A  96       9.325   5.141  11.792  1.00  0.85           C  
ATOM   1553  CD2 LEU A  96       8.072   6.084   9.782  1.00  0.85           C  
ATOM   1554  H   LEU A  96      11.127   2.829   7.969  1.00  0.85           H  
ATOM   1555  HA  LEU A  96      10.857   2.921  10.796  1.00  0.85           H  
ATOM   1556 1HB  LEU A  96      10.439   4.851   9.335  1.00  0.85           H  
ATOM   1557 2HB  LEU A  96       9.098   4.013   8.579  1.00  0.85           H  
ATOM   1558  HG  LEU A  96       7.820   4.130  10.683  1.00  0.85           H  
ATOM   1559 1HD1 LEU A  96       8.613   5.608  12.473  1.00  0.85           H  
ATOM   1560 2HD1 LEU A  96       9.702   4.221  12.241  1.00  0.85           H  
ATOM   1561 3HD1 LEU A  96      10.157   5.827  11.613  1.00  0.85           H  
ATOM   1562 1HD2 LEU A  96       7.350   6.571  10.438  1.00  0.85           H  
ATOM   1563 2HD2 LEU A  96       8.885   6.769   9.569  1.00  0.85           H  
ATOM   1564 3HD2 LEU A  96       7.585   5.799   8.851  1.00  0.85           H  
ATOM   1565  N   ALA A  97       8.399   1.405   9.198  1.00  0.87           N  
ATOM   1566  CA  ALA A  97       7.288   0.495   9.352  1.00  0.87           C  
ATOM   1567  C   ALA A  97       7.727  -0.822   9.960  1.00  0.87           C  
ATOM   1568  O   ALA A  97       7.038  -1.373  10.822  1.00  0.87           O  
ATOM   1569  CB  ALA A  97       6.650   0.261   8.016  1.00  0.87           C  
ATOM   1570  H   ALA A  97       8.620   1.746   8.266  1.00  0.87           H  
ATOM   1571  HA  ALA A  97       6.566   0.956  10.017  1.00  0.87           H  
ATOM   1572 1HB  ALA A  97       5.804  -0.376   8.141  1.00  0.87           H  
ATOM   1573 2HB  ALA A  97       6.330   1.215   7.605  1.00  0.87           H  
ATOM   1574 3HB  ALA A  97       7.370  -0.202   7.339  1.00  0.87           H  
ATOM   1575  N   LYS A  98       8.899  -1.317   9.560  1.00  0.89           N  
ATOM   1576  CA  LYS A  98       9.396  -2.557  10.124  1.00  0.89           C  
ATOM   1577  C   LYS A  98       9.546  -2.388  11.625  1.00  0.89           C  
ATOM   1578  O   LYS A  98       9.029  -3.196  12.398  1.00  0.89           O  
ATOM   1579  CB  LYS A  98      10.728  -2.949   9.481  1.00  0.89           C  
ATOM   1580  CG  LYS A  98      11.338  -4.270   9.968  1.00  0.89           C  
ATOM   1581  CD  LYS A  98      12.647  -4.564   9.220  1.00  0.89           C  
ATOM   1582  CE  LYS A  98      13.228  -5.935   9.578  1.00  0.89           C  
ATOM   1583  NZ  LYS A  98      13.708  -5.991  10.984  1.00  0.89           N  
ATOM   1584  H   LYS A  98       9.435  -0.849   8.828  1.00  0.89           H  
ATOM   1585  HA  LYS A  98       8.672  -3.347   9.946  1.00  0.89           H  
ATOM   1586 1HB  LYS A  98      10.599  -3.008   8.399  1.00  0.89           H  
ATOM   1587 2HB  LYS A  98      11.459  -2.164   9.671  1.00  0.89           H  
ATOM   1588 1HG  LYS A  98      11.548  -4.201  11.042  1.00  0.89           H  
ATOM   1589 2HG  LYS A  98      10.636  -5.085   9.804  1.00  0.89           H  
ATOM   1590 1HD  LYS A  98      12.466  -4.523   8.145  1.00  0.89           H  
ATOM   1591 2HD  LYS A  98      13.379  -3.798   9.475  1.00  0.89           H  
ATOM   1592 1HE  LYS A  98      12.460  -6.694   9.438  1.00  0.89           H  
ATOM   1593 2HE  LYS A  98      14.063  -6.149   8.913  1.00  0.89           H  
ATOM   1594 1HZ  LYS A  98      14.078  -6.900  11.192  1.00  0.89           H  
ATOM   1595 2HZ  LYS A  98      14.422  -5.303  11.141  1.00  0.89           H  
ATOM   1596 3HZ  LYS A  98      12.929  -5.805  11.630  1.00  0.89           H  
ATOM   1597  N   LYS A  99      10.201  -1.300  12.042  1.00  0.90           N  
ATOM   1598  CA  LYS A  99      10.418  -1.060  13.463  1.00  0.90           C  
ATOM   1599  C   LYS A  99       9.097  -0.887  14.213  1.00  0.90           C  
ATOM   1600  O   LYS A  99       8.929  -1.380  15.332  1.00  0.90           O  
ATOM   1601  CB  LYS A  99      11.302   0.171  13.646  1.00  0.90           C  
ATOM   1602  CG  LYS A  99      12.749  -0.048  13.215  1.00  0.90           C  
ATOM   1603  CD  LYS A  99      13.577   1.216  13.379  1.00  0.90           C  
ATOM   1604  CE  LYS A  99      15.013   0.998  12.928  1.00  0.90           C  
ATOM   1605  NZ  LYS A  99      15.826   2.238  13.050  1.00  0.90           N  
ATOM   1606  H   LYS A  99      10.585  -0.646  11.353  1.00  0.90           H  
ATOM   1607  HA  LYS A  99      10.935  -1.925  13.880  1.00  0.90           H  
ATOM   1608 1HB  LYS A  99      10.897   0.997  13.056  1.00  0.90           H  
ATOM   1609 2HB  LYS A  99      11.295   0.474  14.690  1.00  0.90           H  
ATOM   1610 1HG  LYS A  99      13.186  -0.851  13.812  1.00  0.90           H  
ATOM   1611 2HG  LYS A  99      12.763  -0.350  12.167  1.00  0.90           H  
ATOM   1612 1HD  LYS A  99      13.133   2.012  12.776  1.00  0.90           H  
ATOM   1613 2HD  LYS A  99      13.572   1.525  14.422  1.00  0.90           H  
ATOM   1614 1HE  LYS A  99      15.463   0.217  13.539  1.00  0.90           H  
ATOM   1615 2HE  LYS A  99      15.013   0.676  11.886  1.00  0.90           H  
ATOM   1616 1HZ  LYS A  99      16.770   2.055  12.742  1.00  0.90           H  
ATOM   1617 2HZ  LYS A  99      15.419   2.963  12.476  1.00  0.90           H  
ATOM   1618 3HZ  LYS A  99      15.839   2.540  14.014  1.00  0.90           H  
ATOM   1619  N   LEU A 100       8.131  -0.218  13.592  1.00  0.90           N  
ATOM   1620  CA  LEU A 100       6.859  -0.032  14.264  1.00  0.90           C  
ATOM   1621  C   LEU A 100       6.184  -1.379  14.507  1.00  0.90           C  
ATOM   1622  O   LEU A 100       5.695  -1.641  15.614  1.00  0.90           O  
ATOM   1623  CB  LEU A 100       5.963   0.872  13.420  1.00  0.90           C  
ATOM   1624  CG  LEU A 100       6.397   2.350  13.326  1.00  0.90           C  
ATOM   1625  CD1 LEU A 100       5.532   3.058  12.317  1.00  0.90           C  
ATOM   1626  CD2 LEU A 100       6.272   2.990  14.671  1.00  0.90           C  
ATOM   1627  H   LEU A 100       8.299   0.190  12.671  1.00  0.90           H  
ATOM   1628  HA  LEU A 100       7.037   0.444  15.225  1.00  0.90           H  
ATOM   1629 1HB  LEU A 100       5.941   0.473  12.410  1.00  0.90           H  
ATOM   1630 2HB  LEU A 100       4.953   0.831  13.817  1.00  0.90           H  
ATOM   1631  HG  LEU A 100       7.426   2.411  13.001  1.00  0.90           H  
ATOM   1632 1HD1 LEU A 100       5.831   4.103  12.246  1.00  0.90           H  
ATOM   1633 2HD1 LEU A 100       5.638   2.588  11.349  1.00  0.90           H  
ATOM   1634 3HD1 LEU A 100       4.498   2.994  12.640  1.00  0.90           H  
ATOM   1635 1HD2 LEU A 100       6.579   4.034  14.604  1.00  0.90           H  
ATOM   1636 2HD2 LEU A 100       5.247   2.936  14.987  1.00  0.90           H  
ATOM   1637 3HD2 LEU A 100       6.906   2.466  15.385  1.00  0.90           H  
ATOM   1638  N   LYS A 101       6.247  -2.274  13.513  1.00  0.90           N  
ATOM   1639  CA  LYS A 101       5.671  -3.604  13.666  1.00  0.90           C  
ATOM   1640  C   LYS A 101       6.415  -4.405  14.739  1.00  0.90           C  
ATOM   1641  O   LYS A 101       5.786  -5.083  15.555  1.00  0.90           O  
ATOM   1642  CB  LYS A 101       5.647  -4.332  12.316  1.00  0.90           C  
ATOM   1643  CG  LYS A 101       4.634  -3.731  11.317  1.00  0.90           C  
ATOM   1644  CD  LYS A 101       3.186  -4.052  11.691  1.00  0.90           C  
ATOM   1645  CE  LYS A 101       2.794  -5.467  11.231  1.00  0.90           C  
ATOM   1646  NZ  LYS A 101       1.388  -5.829  11.617  1.00  0.90           N  
ATOM   1647  H   LYS A 101       6.672  -2.011  12.621  1.00  0.90           H  
ATOM   1648  HA  LYS A 101       4.637  -3.486  13.996  1.00  0.90           H  
ATOM   1649 1HB  LYS A 101       6.639  -4.274  11.858  1.00  0.90           H  
ATOM   1650 2HB  LYS A 101       5.410  -5.382  12.465  1.00  0.90           H  
ATOM   1651 1HG  LYS A 101       4.765  -2.648  11.261  1.00  0.90           H  
ATOM   1652 2HG  LYS A 101       4.810  -4.147  10.348  1.00  0.90           H  
ATOM   1653 1HD  LYS A 101       3.053  -3.966  12.770  1.00  0.90           H  
ATOM   1654 2HD  LYS A 101       2.520  -3.334  11.200  1.00  0.90           H  
ATOM   1655 1HE  LYS A 101       2.875  -5.502  10.142  1.00  0.90           H  
ATOM   1656 2HE  LYS A 101       3.479  -6.195  11.660  1.00  0.90           H  
ATOM   1657 1HZ  LYS A 101       1.161  -6.748  11.283  1.00  0.90           H  
ATOM   1658 2HZ  LYS A 101       1.295  -5.813  12.620  1.00  0.90           H  
ATOM   1659 3HZ  LYS A 101       0.705  -5.152  11.222  1.00  0.90           H  
ATOM   1660  N   GLU A 102       7.747  -4.264  14.806  1.00  0.90           N  
ATOM   1661  CA  GLU A 102       8.555  -4.966  15.814  1.00  0.90           C  
ATOM   1662  C   GLU A 102       8.147  -4.551  17.227  1.00  0.90           C  
ATOM   1663  O   GLU A 102       8.166  -5.362  18.156  1.00  0.90           O  
ATOM   1664  CB  GLU A 102      10.059  -4.726  15.604  1.00  0.90           C  
ATOM   1665  CG  GLU A 102      10.648  -5.422  14.375  1.00  0.90           C  
ATOM   1666  CD  GLU A 102      12.101  -5.095  14.122  1.00  0.90           C  
ATOM   1667  OE1 GLU A 102      12.644  -4.242  14.784  1.00  0.90           O  
ATOM   1668  OE2 GLU A 102      12.674  -5.715  13.241  1.00  0.90           O  
ATOM   1669  H   GLU A 102       8.217  -3.690  14.104  1.00  0.90           H  
ATOM   1670  HA  GLU A 102       8.370  -6.034  15.713  1.00  0.90           H  
ATOM   1671 1HB  GLU A 102      10.243  -3.660  15.504  1.00  0.90           H  
ATOM   1672 2HB  GLU A 102      10.607  -5.069  16.480  1.00  0.90           H  
ATOM   1673 1HG  GLU A 102      10.554  -6.498  14.514  1.00  0.90           H  
ATOM   1674 2HG  GLU A 102      10.063  -5.154  13.504  1.00  0.90           H  
ATOM   1675  N   LYS A 103       7.735  -3.292  17.376  1.00  0.89           N  
ATOM   1676  CA  LYS A 103       7.295  -2.750  18.656  1.00  0.89           C  
ATOM   1677  C   LYS A 103       5.834  -3.085  18.990  1.00  0.89           C  
ATOM   1678  O   LYS A 103       5.354  -2.718  20.063  1.00  0.89           O  
ATOM   1679  CB  LYS A 103       7.463  -1.227  18.697  1.00  0.89           C  
ATOM   1680  CG  LYS A 103       8.906  -0.715  18.695  1.00  0.89           C  
ATOM   1681  CD  LYS A 103       8.929   0.816  18.770  1.00  0.89           C  
ATOM   1682  CE  LYS A 103      10.350   1.366  18.818  1.00  0.89           C  
ATOM   1683  NZ  LYS A 103      10.365   2.866  18.914  1.00  0.89           N  
ATOM   1684  H   LYS A 103       7.783  -2.668  16.567  1.00  0.89           H  
ATOM   1685  HA  LYS A 103       7.918  -3.184  19.436  1.00  0.89           H  
ATOM   1686 1HB  LYS A 103       6.969  -0.797  17.821  1.00  0.89           H  
ATOM   1687 2HB  LYS A 103       6.964  -0.831  19.580  1.00  0.89           H  
ATOM   1688 1HG  LYS A 103       9.440  -1.128  19.549  1.00  0.89           H  
ATOM   1689 2HG  LYS A 103       9.406  -1.039  17.785  1.00  0.89           H  
ATOM   1690 1HD  LYS A 103       8.423   1.221  17.890  1.00  0.89           H  
ATOM   1691 2HD  LYS A 103       8.392   1.144  19.662  1.00  0.89           H  
ATOM   1692 1HE  LYS A 103      10.862   0.952  19.685  1.00  0.89           H  
ATOM   1693 2HE  LYS A 103      10.881   1.063  17.914  1.00  0.89           H  
ATOM   1694 1HZ  LYS A 103      11.318   3.197  18.950  1.00  0.89           H  
ATOM   1695 2HZ  LYS A 103       9.902   3.268  18.110  1.00  0.89           H  
ATOM   1696 3HZ  LYS A 103       9.883   3.158  19.759  1.00  0.89           H  
ATOM   1697  N   GLY A 104       5.118  -3.763  18.084  1.00  0.88           N  
ATOM   1698  CA  GLY A 104       3.714  -4.094  18.308  1.00  0.88           C  
ATOM   1699  C   GLY A 104       2.727  -3.019  17.842  1.00  0.88           C  
ATOM   1700  O   GLY A 104       1.558  -3.047  18.228  1.00  0.88           O  
ATOM   1701  H   GLY A 104       5.549  -4.082  17.219  1.00  0.88           H  
ATOM   1702 1HA  GLY A 104       3.495  -5.026  17.788  1.00  0.88           H  
ATOM   1703 2HA  GLY A 104       3.561  -4.288  19.368  1.00  0.88           H  
ATOM   1704  N   LEU A 105       3.190  -2.070  17.031  1.00  0.88           N  
ATOM   1705  CA  LEU A 105       2.332  -0.995  16.538  1.00  0.88           C  
ATOM   1706  C   LEU A 105       1.900  -1.297  15.092  1.00  0.88           C  
ATOM   1707  O   LEU A 105       2.709  -1.230  14.163  1.00  0.88           O  
ATOM   1708  CB  LEU A 105       3.106   0.331  16.680  1.00  0.88           C  
ATOM   1709  CG  LEU A 105       2.301   1.626  16.584  1.00  0.88           C  
ATOM   1710  CD1 LEU A 105       3.048   2.748  17.297  1.00  0.88           C  
ATOM   1711  CD2 LEU A 105       2.110   1.987  15.127  1.00  0.88           C  
ATOM   1712  H   LEU A 105       4.160  -2.086  16.720  1.00  0.88           H  
ATOM   1713  HA  LEU A 105       1.435  -0.944  17.157  1.00  0.88           H  
ATOM   1714 1HB  LEU A 105       3.631   0.327  17.630  1.00  0.88           H  
ATOM   1715 2HB  LEU A 105       3.853   0.362  15.894  1.00  0.88           H  
ATOM   1716  HG  LEU A 105       1.339   1.496  17.066  1.00  0.88           H  
ATOM   1717 1HD1 LEU A 105       2.469   3.669  17.226  1.00  0.88           H  
ATOM   1718 2HD1 LEU A 105       3.182   2.484  18.348  1.00  0.88           H  
ATOM   1719 3HD1 LEU A 105       4.014   2.895  16.844  1.00  0.88           H  
ATOM   1720 1HD2 LEU A 105       1.549   2.906  15.072  1.00  0.88           H  
ATOM   1721 2HD2 LEU A 105       3.067   2.126  14.649  1.00  0.88           H  
ATOM   1722 3HD2 LEU A 105       1.568   1.191  14.618  1.00  0.88           H  
ATOM   1723  N   ASP A 106       0.628  -1.697  14.914  1.00  0.88           N  
ATOM   1724  CA  ASP A 106       0.136  -2.144  13.603  1.00  0.88           C  
ATOM   1725  C   ASP A 106      -0.309  -0.963  12.747  1.00  0.88           C  
ATOM   1726  O   ASP A 106      -0.386   0.160  13.235  1.00  0.88           O  
ATOM   1727  CB  ASP A 106      -1.022  -3.157  13.777  1.00  0.88           C  
ATOM   1728  CG  ASP A 106      -1.145  -4.186  12.632  1.00  0.88           C  
ATOM   1729  OD1 ASP A 106      -0.650  -3.921  11.551  1.00  0.88           O  
ATOM   1730  OD2 ASP A 106      -1.649  -5.248  12.861  1.00  0.88           O  
ATOM   1731  H   ASP A 106      -0.031  -1.684  15.710  1.00  0.88           H  
ATOM   1732  HA  ASP A 106       0.951  -2.643  13.086  1.00  0.88           H  
ATOM   1733 1HB  ASP A 106      -0.889  -3.690  14.721  1.00  0.88           H  
ATOM   1734 2HB  ASP A 106      -1.966  -2.609  13.859  1.00  0.88           H  
ATOM   1735  N   ALA A 107      -0.689  -1.226  11.498  1.00  0.88           N  
ATOM   1736  CA  ALA A 107      -1.163  -0.170  10.595  1.00  0.88           C  
ATOM   1737  C   ALA A 107      -2.343   0.559  11.212  1.00  0.88           C  
ATOM   1738  O   ALA A 107      -2.481   1.778  11.086  1.00  0.88           O  
ATOM   1739  CB  ALA A 107      -1.590  -0.764   9.266  1.00  0.88           C  
ATOM   1740  H   ALA A 107      -0.612  -2.191  11.175  1.00  0.88           H  
ATOM   1741  HA  ALA A 107      -0.352   0.542  10.439  1.00  0.88           H  
ATOM   1742 1HB  ALA A 107      -1.928   0.026   8.604  1.00  0.88           H  
ATOM   1743 2HB  ALA A 107      -0.737  -1.280   8.808  1.00  0.88           H  
ATOM   1744 3HB  ALA A 107      -2.398  -1.473   9.428  1.00  0.88           H  
ATOM   1745  N   GLU A 108      -3.181  -0.193  11.915  1.00  0.88           N  
ATOM   1746  CA  GLU A 108      -4.343   0.363  12.586  1.00  0.88           C  
ATOM   1747  C   GLU A 108      -3.929   1.332  13.692  1.00  0.88           C  
ATOM   1748  O   GLU A 108      -4.648   2.285  13.990  1.00  0.88           O  
ATOM   1749  CB  GLU A 108      -5.211  -0.751  13.166  1.00  0.88           C  
ATOM   1750  CG  GLU A 108      -5.905  -1.618  12.114  1.00  0.88           C  
ATOM   1751  CD  GLU A 108      -6.749  -2.728  12.708  1.00  0.88           C  
ATOM   1752  OE1 GLU A 108      -6.692  -2.926  13.899  1.00  0.88           O  
ATOM   1753  OE2 GLU A 108      -7.449  -3.375  11.964  1.00  0.88           O  
ATOM   1754  H   GLU A 108      -3.000  -1.186  11.979  1.00  0.88           H  
ATOM   1755  HA  GLU A 108      -4.932   0.916  11.853  1.00  0.88           H  
ATOM   1756 1HB  GLU A 108      -4.592  -1.403  13.787  1.00  0.88           H  
ATOM   1757 2HB  GLU A 108      -5.976  -0.318  13.809  1.00  0.88           H  
ATOM   1758 1HG  GLU A 108      -6.541  -0.981  11.500  1.00  0.88           H  
ATOM   1759 2HG  GLU A 108      -5.142  -2.054  11.468  1.00  0.88           H  
ATOM   1760  N   ASP A 109      -2.779   1.079  14.318  1.00  0.88           N  
ATOM   1761  CA  ASP A 109      -2.348   1.880  15.445  1.00  0.88           C  
ATOM   1762  C   ASP A 109      -1.607   3.091  14.928  1.00  0.88           C  
ATOM   1763  O   ASP A 109      -1.643   4.171  15.514  1.00  0.88           O  
ATOM   1764  CB  ASP A 109      -1.460   1.067  16.367  1.00  0.88           C  
ATOM   1765  CG  ASP A 109      -2.156  -0.147  17.013  1.00  0.88           C  
ATOM   1766  OD1 ASP A 109      -3.214   0.006  17.654  1.00  0.88           O  
ATOM   1767  OD2 ASP A 109      -1.624  -1.245  16.839  1.00  0.88           O  
ATOM   1768  H   ASP A 109      -2.171   0.340  13.994  1.00  0.88           H  
ATOM   1769  HA  ASP A 109      -3.220   2.211  15.987  1.00  0.88           H  
ATOM   1770 1HB  ASP A 109      -0.614   0.706  15.794  1.00  0.88           H  
ATOM   1771 2HB  ASP A 109      -1.067   1.712  17.141  1.00  0.88           H  
ATOM   1772  N   LEU A 110      -0.960   2.927  13.786  1.00  0.87           N  
ATOM   1773  CA  LEU A 110      -0.299   4.054  13.169  1.00  0.87           C  
ATOM   1774  C   LEU A 110      -1.385   5.005  12.673  1.00  0.87           C  
ATOM   1775  O   LEU A 110      -1.290   6.213  12.853  1.00  0.87           O  
ATOM   1776  CB  LEU A 110       0.637   3.621  12.049  1.00  0.87           C  
ATOM   1777  CG  LEU A 110       1.440   4.772  11.416  1.00  0.87           C  
ATOM   1778  CD1 LEU A 110       2.257   5.466  12.509  1.00  0.87           C  
ATOM   1779  CD2 LEU A 110       2.346   4.223  10.333  1.00  0.87           C  
ATOM   1780  H   LEU A 110      -0.917   2.004  13.358  1.00  0.87           H  
ATOM   1781  HA  LEU A 110       0.289   4.575  13.921  1.00  0.87           H  
ATOM   1782 1HB  LEU A 110       1.339   2.890  12.439  1.00  0.87           H  
ATOM   1783 2HB  LEU A 110       0.049   3.139  11.273  1.00  0.87           H  
ATOM   1784  HG  LEU A 110       0.758   5.506  10.982  1.00  0.87           H  
ATOM   1785 1HD1 LEU A 110       2.825   6.289  12.073  1.00  0.87           H  
ATOM   1786 2HD1 LEU A 110       1.582   5.858  13.273  1.00  0.87           H  
ATOM   1787 3HD1 LEU A 110       2.941   4.756  12.965  1.00  0.87           H  
ATOM   1788 1HD2 LEU A 110       2.909   5.039   9.903  1.00  0.87           H  
ATOM   1789 2HD2 LEU A 110       3.028   3.497  10.757  1.00  0.87           H  
ATOM   1790 3HD2 LEU A 110       1.752   3.750   9.568  1.00  0.87           H  
ATOM   1791  N   SER A 111      -2.464   4.452  12.106  1.00  0.85           N  
ATOM   1792  CA  SER A 111      -3.585   5.241  11.606  1.00  0.85           C  
ATOM   1793  C   SER A 111      -4.180   6.109  12.725  1.00  0.85           C  
ATOM   1794  O   SER A 111      -4.512   7.276  12.504  1.00  0.85           O  
ATOM   1795  CB  SER A 111      -4.659   4.326  11.050  1.00  0.85           C  
ATOM   1796  OG  SER A 111      -4.207   3.622   9.928  1.00  0.85           O  
ATOM   1797  H   SER A 111      -2.491   3.444  11.965  1.00  0.85           H  
ATOM   1798  HA  SER A 111      -3.222   5.893  10.811  1.00  0.85           H  
ATOM   1799 1HB  SER A 111      -4.965   3.625  11.818  1.00  0.85           H  
ATOM   1800 2HB  SER A 111      -5.531   4.916  10.783  1.00  0.85           H  
ATOM   1801  HG  SER A 111      -3.450   3.073  10.246  1.00  0.85           H  
ATOM   1802  N   LYS A 112      -4.231   5.576  13.957  1.00  0.83           N  
ATOM   1803  CA  LYS A 112      -4.732   6.319  15.124  1.00  0.83           C  
ATOM   1804  C   LYS A 112      -3.942   7.614  15.362  1.00  0.83           C  
ATOM   1805  O   LYS A 112      -4.484   8.578  15.897  1.00  0.83           O  
ATOM   1806  CB  LYS A 112      -4.637   5.457  16.392  1.00  0.83           C  
ATOM   1807  CG  LYS A 112      -5.608   4.307  16.489  1.00  0.83           C  
ATOM   1808  CD  LYS A 112      -5.287   3.407  17.694  1.00  0.83           C  
ATOM   1809  CE  LYS A 112      -6.196   2.188  17.724  1.00  0.83           C  
ATOM   1810  NZ  LYS A 112      -5.718   1.144  18.692  1.00  0.83           N  
ATOM   1811  H   LYS A 112      -3.976   4.594  14.074  1.00  0.83           H  
ATOM   1812  HA  LYS A 112      -5.775   6.584  14.947  1.00  0.83           H  
ATOM   1813 1HB  LYS A 112      -3.646   5.050  16.478  1.00  0.83           H  
ATOM   1814 2HB  LYS A 112      -4.786   6.082  17.257  1.00  0.83           H  
ATOM   1815 1HG  LYS A 112      -6.614   4.704  16.610  1.00  0.83           H  
ATOM   1816 2HG  LYS A 112      -5.583   3.731  15.589  1.00  0.83           H  
ATOM   1817 1HD  LYS A 112      -4.256   3.090  17.677  1.00  0.83           H  
ATOM   1818 2HD  LYS A 112      -5.440   3.967  18.605  1.00  0.83           H  
ATOM   1819 1HE  LYS A 112      -7.188   2.517  18.027  1.00  0.83           H  
ATOM   1820 2HE  LYS A 112      -6.255   1.748  16.726  1.00  0.83           H  
ATOM   1821 1HZ  LYS A 112      -6.356   0.365  18.692  1.00  0.83           H  
ATOM   1822 2HZ  LYS A 112      -4.773   0.798  18.383  1.00  0.83           H  
ATOM   1823 3HZ  LYS A 112      -5.658   1.530  19.620  1.00  0.83           H  
ATOM   1824  N   LEU A 113      -2.675   7.664  14.923  1.00  0.80           N  
ATOM   1825  CA  LEU A 113      -1.800   8.827  15.077  1.00  0.80           C  
ATOM   1826  C   LEU A 113      -2.396  10.062  14.389  1.00  0.80           C  
ATOM   1827  O   LEU A 113      -2.097  11.193  14.783  1.00  0.80           O  
ATOM   1828  CB  LEU A 113      -0.386   8.542  14.552  1.00  0.80           C  
ATOM   1829  CG  LEU A 113       0.687   9.599  14.908  1.00  0.80           C  
ATOM   1830  CD1 LEU A 113       0.833   9.734  16.427  1.00  0.80           C  
ATOM   1831  CD2 LEU A 113       2.023   9.206  14.277  1.00  0.80           C  
ATOM   1832  H   LEU A 113      -2.285   6.864  14.429  1.00  0.80           H  
ATOM   1833  HA  LEU A 113      -1.715   9.043  16.139  1.00  0.80           H  
ATOM   1834 1HB  LEU A 113      -0.060   7.571  14.927  1.00  0.80           H  
ATOM   1835 2HB  LEU A 113      -0.434   8.487  13.463  1.00  0.80           H  
ATOM   1836  HG  LEU A 113       0.369  10.534  14.538  1.00  0.80           H  
ATOM   1837 1HD1 LEU A 113       1.576  10.495  16.659  1.00  0.80           H  
ATOM   1838 2HD1 LEU A 113      -0.116  10.025  16.849  1.00  0.80           H  
ATOM   1839 3HD1 LEU A 113       1.146   8.781  16.852  1.00  0.80           H  
ATOM   1840 1HD2 LEU A 113       2.774   9.958  14.514  1.00  0.80           H  
ATOM   1841 2HD2 LEU A 113       2.340   8.239  14.670  1.00  0.80           H  
ATOM   1842 3HD2 LEU A 113       1.908   9.135  13.201  1.00  0.80           H  
ATOM   1843  N   LYS A 114      -3.230   9.855  13.353  1.00  0.77           N  
ATOM   1844  CA  LYS A 114      -3.858  10.959  12.628  1.00  0.77           C  
ATOM   1845  C   LYS A 114      -4.688  11.805  13.581  1.00  0.77           C  
ATOM   1846  O   LYS A 114      -4.813  13.019  13.407  1.00  0.77           O  
ATOM   1847  CB  LYS A 114      -4.789  10.427  11.523  1.00  0.77           C  
ATOM   1848  CG  LYS A 114      -4.088   9.779  10.338  1.00  0.77           C  
ATOM   1849  CD  LYS A 114      -5.033   9.446   9.203  1.00  0.77           C  
ATOM   1850  CE  LYS A 114      -5.892   8.238   9.509  1.00  0.77           C  
ATOM   1851  NZ  LYS A 114      -6.702   7.847   8.331  1.00  0.77           N  
ATOM   1852  H   LYS A 114      -3.470   8.900  13.077  1.00  0.77           H  
ATOM   1853  HA  LYS A 114      -3.088  11.595  12.198  1.00  0.77           H  
ATOM   1854 1HB  LYS A 114      -5.462   9.684  11.954  1.00  0.77           H  
ATOM   1855 2HB  LYS A 114      -5.402  11.241  11.144  1.00  0.77           H  
ATOM   1856 1HG  LYS A 114      -3.387  10.463   9.943  1.00  0.77           H  
ATOM   1857 2HG  LYS A 114      -3.561   8.878  10.656  1.00  0.77           H  
ATOM   1858 1HD  LYS A 114      -5.678  10.298   9.002  1.00  0.77           H  
ATOM   1859 2HD  LYS A 114      -4.448   9.236   8.296  1.00  0.77           H  
ATOM   1860 1HE  LYS A 114      -5.246   7.405   9.782  1.00  0.77           H  
ATOM   1861 2HE  LYS A 114      -6.554   8.461  10.343  1.00  0.77           H  
ATOM   1862 1HZ  LYS A 114      -7.252   7.035   8.539  1.00  0.77           H  
ATOM   1863 2HZ  LYS A 114      -7.302   8.601   8.053  1.00  0.77           H  
ATOM   1864 3HZ  LYS A 114      -6.051   7.633   7.559  1.00  0.77           H  
ATOM   1865  N   GLY A 115      -5.260  11.154  14.592  1.00  0.75           N  
ATOM   1866  CA  GLY A 115      -6.083  11.794  15.598  1.00  0.75           C  
ATOM   1867  C   GLY A 115      -5.316  12.922  16.282  1.00  0.75           C  
ATOM   1868  O   GLY A 115      -5.574  14.097  16.014  1.00  0.75           O  
ATOM   1869  H   GLY A 115      -5.078  10.157  14.709  1.00  0.75           H  
ATOM   1870 1HA  GLY A 115      -6.981  12.193  15.128  1.00  0.75           H  
ATOM   1871 2HA  GLY A 115      -6.409  11.053  16.330  1.00  0.75           H  
ATOM   1872  N   PRO A 116      -4.372  12.610  17.183  1.00  0.73           N  
ATOM   1873  CA  PRO A 116      -3.597  13.568  17.910  1.00  0.73           C  
ATOM   1874  C   PRO A 116      -2.738  14.449  17.016  1.00  0.73           C  
ATOM   1875  O   PRO A 116      -2.484  15.590  17.380  1.00  0.73           O  
ATOM   1876  CB  PRO A 116      -2.750  12.674  18.789  1.00  0.73           C  
ATOM   1877  CG  PRO A 116      -2.706  11.390  18.100  1.00  0.73           C  
ATOM   1878  CD  PRO A 116      -4.030  11.242  17.478  1.00  0.73           C  
ATOM   1879  HA  PRO A 116      -4.271  14.175  18.526  1.00  0.73           H  
ATOM   1880 1HB  PRO A 116      -1.795  13.107  18.950  1.00  0.73           H  
ATOM   1881 2HB  PRO A 116      -3.202  12.589  19.771  1.00  0.73           H  
ATOM   1882 1HG  PRO A 116      -1.903  11.416  17.359  1.00  0.73           H  
ATOM   1883 2HG  PRO A 116      -2.474  10.607  18.771  1.00  0.73           H  
ATOM   1884 1HD  PRO A 116      -3.887  10.681  16.619  1.00  0.73           H  
ATOM   1885 2HD  PRO A 116      -4.741  10.791  18.165  1.00  0.73           H  
ATOM   1886  N   ILE A 117      -2.344  14.013  15.808  1.00  0.71           N  
ATOM   1887  CA  ILE A 117      -1.610  14.990  15.010  1.00  0.71           C  
ATOM   1888  C   ILE A 117      -2.541  16.102  14.595  1.00  0.71           C  
ATOM   1889  O   ILE A 117      -2.198  17.273  14.725  1.00  0.71           O  
ATOM   1890  CB  ILE A 117      -0.817  14.414  13.816  1.00  0.71           C  
ATOM   1891  CG1 ILE A 117       0.357  13.608  14.358  1.00  0.71           C  
ATOM   1892  CG2 ILE A 117      -0.341  15.531  12.877  1.00  0.71           C  
ATOM   1893  CD1 ILE A 117       1.116  12.819  13.369  1.00  0.71           C  
ATOM   1894  H   ILE A 117      -2.501  13.064  15.460  1.00  0.71           H  
ATOM   1895  HA  ILE A 117      -0.854  15.439  15.650  1.00  0.71           H  
ATOM   1896  HB  ILE A 117      -1.459  13.721  13.265  1.00  0.71           H  
ATOM   1897 1HG1 ILE A 117       1.043  14.301  14.835  1.00  0.71           H  
ATOM   1898 2HG1 ILE A 117      -0.022  12.919  15.095  1.00  0.71           H  
ATOM   1899 1HG2 ILE A 117       0.209  15.097  12.046  1.00  0.71           H  
ATOM   1900 2HG2 ILE A 117      -1.205  16.070  12.496  1.00  0.71           H  
ATOM   1901 3HG2 ILE A 117       0.307  16.220  13.419  1.00  0.71           H  
ATOM   1902 1HD1 ILE A 117       1.926  12.299  13.869  1.00  0.71           H  
ATOM   1903 2HD1 ILE A 117       0.459  12.112  12.934  1.00  0.71           H  
ATOM   1904 3HD1 ILE A 117       1.528  13.474  12.604  1.00  0.71           H  
ATOM   1905  N   ALA A 118      -3.744  15.768  14.128  1.00  0.71           N  
ATOM   1906  CA  ALA A 118      -4.660  16.833  13.771  1.00  0.71           C  
ATOM   1907  C   ALA A 118      -4.966  17.704  14.987  1.00  0.71           C  
ATOM   1908  O   ALA A 118      -5.027  18.932  14.874  1.00  0.71           O  
ATOM   1909  CB  ALA A 118      -5.945  16.256  13.223  1.00  0.71           C  
ATOM   1910  H   ALA A 118      -4.033  14.793  14.020  1.00  0.71           H  
ATOM   1911  HA  ALA A 118      -4.188  17.453  13.012  1.00  0.71           H  
ATOM   1912 1HB  ALA A 118      -6.620  17.061  12.947  1.00  0.71           H  
ATOM   1913 2HB  ALA A 118      -5.723  15.645  12.348  1.00  0.71           H  
ATOM   1914 3HB  ALA A 118      -6.411  15.633  13.990  1.00  0.71           H  
ATOM   1915  N   GLU A 119      -5.108  17.092  16.174  1.00  0.71           N  
ATOM   1916  CA  GLU A 119      -5.429  17.907  17.343  1.00  0.71           C  
ATOM   1917  C   GLU A 119      -4.277  18.844  17.715  1.00  0.71           C  
ATOM   1918  O   GLU A 119      -4.513  20.021  17.995  1.00  0.71           O  
ATOM   1919  CB  GLU A 119      -5.792  17.029  18.541  1.00  0.71           C  
ATOM   1920  CG  GLU A 119      -7.121  16.242  18.419  1.00  0.71           C  
ATOM   1921  CD  GLU A 119      -8.355  17.125  18.297  1.00  0.71           C  
ATOM   1922  OE1 GLU A 119      -8.523  17.999  19.110  1.00  0.71           O  
ATOM   1923  OE2 GLU A 119      -9.133  16.923  17.376  1.00  0.71           O  
ATOM   1924  H   GLU A 119      -5.049  16.072  16.234  1.00  0.71           H  
ATOM   1925  HA  GLU A 119      -6.291  18.521  17.102  1.00  0.71           H  
ATOM   1926 1HB  GLU A 119      -5.002  16.312  18.694  1.00  0.71           H  
ATOM   1927 2HB  GLU A 119      -5.847  17.646  19.439  1.00  0.71           H  
ATOM   1928 1HG  GLU A 119      -7.061  15.605  17.538  1.00  0.71           H  
ATOM   1929 2HG  GLU A 119      -7.224  15.598  19.290  1.00  0.71           H  
ATOM   1930  N   VAL A 120      -3.030  18.369  17.617  1.00  0.72           N  
ATOM   1931  CA  VAL A 120      -1.889  19.228  17.918  1.00  0.72           C  
ATOM   1932  C   VAL A 120      -1.841  20.369  16.934  1.00  0.72           C  
ATOM   1933  O   VAL A 120      -1.621  21.526  17.303  1.00  0.72           O  
ATOM   1934  CB  VAL A 120      -0.537  18.475  17.834  1.00  0.72           C  
ATOM   1935  CG1 VAL A 120       0.616  19.476  17.919  1.00  0.72           C  
ATOM   1936  CG2 VAL A 120      -0.385  17.500  18.977  1.00  0.72           C  
ATOM   1937  H   VAL A 120      -2.876  17.393  17.372  1.00  0.72           H  
ATOM   1938  HA  VAL A 120      -2.010  19.630  18.926  1.00  0.72           H  
ATOM   1939  HB  VAL A 120      -0.482  17.945  16.877  1.00  0.72           H  
ATOM   1940 1HG1 VAL A 120       1.566  18.946  17.849  1.00  0.72           H  
ATOM   1941 2HG1 VAL A 120       0.531  20.179  17.097  1.00  0.72           H  
ATOM   1942 3HG1 VAL A 120       0.569  20.014  18.868  1.00  0.72           H  
ATOM   1943 1HG2 VAL A 120       0.569  17.004  18.884  1.00  0.72           H  
ATOM   1944 2HG2 VAL A 120      -0.424  18.039  19.924  1.00  0.72           H  
ATOM   1945 3HG2 VAL A 120      -1.170  16.773  18.944  1.00  0.72           H  
ATOM   1946  N   LEU A 121      -2.050  20.051  15.665  1.00  0.73           N  
ATOM   1947  CA  LEU A 121      -1.968  21.087  14.675  1.00  0.73           C  
ATOM   1948  C   LEU A 121      -3.047  22.146  14.898  1.00  0.73           C  
ATOM   1949  O   LEU A 121      -2.776  23.350  14.803  1.00  0.73           O  
ATOM   1950  CB  LEU A 121      -2.084  20.463  13.288  1.00  0.73           C  
ATOM   1951  CG  LEU A 121      -0.912  19.581  12.907  1.00  0.73           C  
ATOM   1952  CD1 LEU A 121      -1.193  18.948  11.564  1.00  0.73           C  
ATOM   1953  CD2 LEU A 121       0.344  20.366  12.926  1.00  0.73           C  
ATOM   1954  H   LEU A 121      -2.238  19.085  15.390  1.00  0.73           H  
ATOM   1955  HA  LEU A 121      -0.993  21.547  14.772  1.00  0.73           H  
ATOM   1956 1HB  LEU A 121      -2.981  19.842  13.268  1.00  0.73           H  
ATOM   1957 2HB  LEU A 121      -2.187  21.234  12.545  1.00  0.73           H  
ATOM   1958  HG  LEU A 121      -0.811  18.794  13.628  1.00  0.73           H  
ATOM   1959 1HD1 LEU A 121      -0.368  18.298  11.320  1.00  0.73           H  
ATOM   1960 2HD1 LEU A 121      -2.110  18.366  11.627  1.00  0.73           H  
ATOM   1961 3HD1 LEU A 121      -1.298  19.721  10.801  1.00  0.73           H  
ATOM   1962 1HD2 LEU A 121       1.173  19.709  12.677  1.00  0.73           H  
ATOM   1963 2HD2 LEU A 121       0.262  21.161  12.199  1.00  0.73           H  
ATOM   1964 3HD2 LEU A 121       0.503  20.785  13.920  1.00  0.73           H  
ATOM   1965  N   LYS A 122      -4.257  21.727  15.278  1.00  0.76           N  
ATOM   1966  CA  LYS A 122      -5.295  22.715  15.542  1.00  0.76           C  
ATOM   1967  C   LYS A 122      -4.928  23.590  16.746  1.00  0.76           C  
ATOM   1968  O   LYS A 122      -5.090  24.813  16.701  1.00  0.76           O  
ATOM   1969  CB  LYS A 122      -6.648  22.036  15.750  1.00  0.76           C  
ATOM   1970  CG  LYS A 122      -7.275  21.451  14.469  1.00  0.76           C  
ATOM   1971  CD  LYS A 122      -8.688  20.955  14.733  1.00  0.76           C  
ATOM   1972  CE  LYS A 122      -8.656  19.699  15.587  1.00  0.76           C  
ATOM   1973  NZ  LYS A 122     -10.014  19.118  15.815  1.00  0.76           N  
ATOM   1974  H   LYS A 122      -4.466  20.729  15.348  1.00  0.76           H  
ATOM   1975  HA  LYS A 122      -5.375  23.365  14.670  1.00  0.76           H  
ATOM   1976 1HB  LYS A 122      -6.526  21.213  16.463  1.00  0.76           H  
ATOM   1977 2HB  LYS A 122      -7.350  22.745  16.184  1.00  0.76           H  
ATOM   1978 1HG  LYS A 122      -7.304  22.221  13.695  1.00  0.76           H  
ATOM   1979 2HG  LYS A 122      -6.668  20.627  14.108  1.00  0.76           H  
ATOM   1980 1HD  LYS A 122      -9.258  21.726  15.252  1.00  0.76           H  
ATOM   1981 2HD  LYS A 122      -9.182  20.732  13.787  1.00  0.76           H  
ATOM   1982 1HE  LYS A 122      -8.032  18.951  15.096  1.00  0.76           H  
ATOM   1983 2HE  LYS A 122      -8.216  19.942  16.555  1.00  0.76           H  
ATOM   1984 1HZ  LYS A 122      -9.884  18.278  16.403  1.00  0.76           H  
ATOM   1985 2HZ  LYS A 122     -10.599  19.780  16.294  1.00  0.76           H  
ATOM   1986 3HZ  LYS A 122     -10.436  18.861  14.942  1.00  0.76           H  
ATOM   1987  N   GLU A 123      -4.348  22.988  17.795  1.00  0.78           N  
ATOM   1988  CA  GLU A 123      -3.951  23.742  18.989  1.00  0.78           C  
ATOM   1989  C   GLU A 123      -2.910  24.807  18.660  1.00  0.78           C  
ATOM   1990  O   GLU A 123      -2.900  25.890  19.249  1.00  0.78           O  
ATOM   1991  CB  GLU A 123      -3.397  22.822  20.089  1.00  0.78           C  
ATOM   1992  CG  GLU A 123      -4.437  21.933  20.796  1.00  0.78           C  
ATOM   1993  CD  GLU A 123      -3.827  21.027  21.861  1.00  0.78           C  
ATOM   1994  OE1 GLU A 123      -2.623  20.957  21.946  1.00  0.78           O  
ATOM   1995  OE2 GLU A 123      -4.573  20.418  22.593  1.00  0.78           O  
ATOM   1996  H   GLU A 123      -4.222  21.974  17.782  1.00  0.78           H  
ATOM   1997  HA  GLU A 123      -4.833  24.246  19.381  1.00  0.78           H  
ATOM   1998 1HB  GLU A 123      -2.646  22.162  19.655  1.00  0.78           H  
ATOM   1999 2HB  GLU A 123      -2.900  23.425  20.846  1.00  0.78           H  
ATOM   2000 1HG  GLU A 123      -5.178  22.576  21.269  1.00  0.78           H  
ATOM   2001 2HG  GLU A 123      -4.951  21.328  20.059  1.00  0.78           H  
ATOM   2002  N   LEU A 124      -2.051  24.503  17.696  1.00  0.80           N  
ATOM   2003  CA  LEU A 124      -0.990  25.401  17.275  1.00  0.80           C  
ATOM   2004  C   LEU A 124      -1.420  26.421  16.206  1.00  0.80           C  
ATOM   2005  O   LEU A 124      -0.595  27.216  15.749  1.00  0.80           O  
ATOM   2006  CB  LEU A 124       0.189  24.576  16.781  1.00  0.80           C  
ATOM   2007  CG  LEU A 124       0.859  23.698  17.853  1.00  0.80           C  
ATOM   2008  CD1 LEU A 124       1.905  22.857  17.217  1.00  0.80           C  
ATOM   2009  CD2 LEU A 124       1.456  24.568  18.924  1.00  0.80           C  
ATOM   2010  H   LEU A 124      -2.106  23.573  17.274  1.00  0.80           H  
ATOM   2011  HA  LEU A 124      -0.664  25.958  18.151  1.00  0.80           H  
ATOM   2012 1HB  LEU A 124      -0.192  23.902  16.021  1.00  0.80           H  
ATOM   2013 2HB  LEU A 124       0.934  25.234  16.339  1.00  0.80           H  
ATOM   2014  HG  LEU A 124       0.116  23.036  18.299  1.00  0.80           H  
ATOM   2015 1HD1 LEU A 124       2.369  22.224  17.973  1.00  0.80           H  
ATOM   2016 2HD1 LEU A 124       1.438  22.237  16.458  1.00  0.80           H  
ATOM   2017 3HD1 LEU A 124       2.661  23.493  16.761  1.00  0.80           H  
ATOM   2018 1HD2 LEU A 124       1.927  23.936  19.681  1.00  0.80           H  
ATOM   2019 2HD2 LEU A 124       2.204  25.227  18.485  1.00  0.80           H  
ATOM   2020 3HD2 LEU A 124       0.669  25.166  19.385  1.00  0.80           H  
ATOM   2021  N   GLY A 125      -2.698  26.409  15.801  1.00  0.82           N  
ATOM   2022  CA  GLY A 125      -3.206  27.366  14.817  1.00  0.82           C  
ATOM   2023  C   GLY A 125      -3.021  27.019  13.332  1.00  0.82           C  
ATOM   2024  O   GLY A 125      -3.143  27.899  12.477  1.00  0.82           O  
ATOM   2025  H   GLY A 125      -3.359  25.741  16.197  1.00  0.82           H  
ATOM   2026 1HA  GLY A 125      -4.271  27.501  15.007  1.00  0.82           H  
ATOM   2027 2HA  GLY A 125      -2.745  28.332  15.010  1.00  0.82           H  
ATOM   2028  N   TYR A 126      -2.712  25.772  13.004  1.00  0.82           N  
ATOM   2029  CA  TYR A 126      -2.528  25.420  11.598  1.00  0.82           C  
ATOM   2030  C   TYR A 126      -3.912  25.232  10.955  1.00  0.82           C  
ATOM   2031  O   TYR A 126      -4.864  24.886  11.653  1.00  0.82           O  
ATOM   2032  CB  TYR A 126      -1.690  24.158  11.478  1.00  0.82           C  
ATOM   2033  CG  TYR A 126      -0.271  24.311  11.903  1.00  0.82           C  
ATOM   2034  CD1 TYR A 126       0.083  23.803  13.096  1.00  0.82           C  
ATOM   2035  CD2 TYR A 126       0.669  24.931  11.123  1.00  0.82           C  
ATOM   2036  CE1 TYR A 126       1.346  23.871  13.553  1.00  0.82           C  
ATOM   2037  CE2 TYR A 126       1.964  25.011  11.594  1.00  0.82           C  
ATOM   2038  CZ  TYR A 126       2.284  24.467  12.823  1.00  0.82           C  
ATOM   2039  OH  TYR A 126       3.537  24.516  13.318  1.00  0.82           O  
ATOM   2040  H   TYR A 126      -2.630  25.051  13.724  1.00  0.82           H  
ATOM   2041  HA  TYR A 126      -2.007  26.241  11.112  1.00  0.82           H  
ATOM   2042 1HB  TYR A 126      -2.135  23.408  12.108  1.00  0.82           H  
ATOM   2043 2HB  TYR A 126      -1.708  23.771  10.469  1.00  0.82           H  
ATOM   2044  HD1 TYR A 126      -0.657  23.335  13.683  1.00  0.82           H  
ATOM   2045  HD2 TYR A 126       0.404  25.347  10.151  1.00  0.82           H  
ATOM   2046  HE1 TYR A 126       1.601  23.447  14.505  1.00  0.82           H  
ATOM   2047  HE2 TYR A 126       2.720  25.487  10.999  1.00  0.82           H  
ATOM   2048  HH  TYR A 126       3.567  24.042  14.154  1.00  0.82           H  
ATOM   2049  N   PRO A 127      -4.074  25.461   9.643  1.00  0.82           N  
ATOM   2050  CA  PRO A 127      -5.319  25.279   8.916  1.00  0.82           C  
ATOM   2051  C   PRO A 127      -5.705  23.810   8.801  1.00  0.82           C  
ATOM   2052  O   PRO A 127      -4.848  22.921   8.794  1.00  0.82           O  
ATOM   2053  CB  PRO A 127      -5.010  25.913   7.552  1.00  0.82           C  
ATOM   2054  CG  PRO A 127      -3.505  25.800   7.403  1.00  0.82           C  
ATOM   2055  CD  PRO A 127      -2.955  25.965   8.815  1.00  0.82           C  
ATOM   2056  HA  PRO A 127      -6.113  25.840   9.433  1.00  0.82           H  
ATOM   2057 1HB  PRO A 127      -5.554  25.379   6.758  1.00  0.82           H  
ATOM   2058 2HB  PRO A 127      -5.363  26.955   7.535  1.00  0.82           H  
ATOM   2059 1HG  PRO A 127      -3.244  24.834   6.950  1.00  0.82           H  
ATOM   2060 2HG  PRO A 127      -3.138  26.576   6.713  1.00  0.82           H  
ATOM   2061 1HD  PRO A 127      -2.057  25.357   8.913  1.00  0.82           H  
ATOM   2062 2HD  PRO A 127      -2.767  27.030   9.033  1.00  0.82           H  
ATOM   2063  N   GLU A 128      -6.993  23.559   8.593  1.00  0.81           N  
ATOM   2064  CA  GLU A 128      -7.482  22.193   8.431  1.00  0.81           C  
ATOM   2065  C   GLU A 128      -6.812  21.493   7.258  1.00  0.81           C  
ATOM   2066  O   GLU A 128      -6.595  20.285   7.304  1.00  0.81           O  
ATOM   2067  CB  GLU A 128      -8.999  22.185   8.249  1.00  0.81           C  
ATOM   2068  CG  GLU A 128      -9.778  22.566   9.509  1.00  0.81           C  
ATOM   2069  CD  GLU A 128     -11.278  22.595   9.307  1.00  0.81           C  
ATOM   2070  OE1 GLU A 128     -11.715  22.472   8.188  1.00  0.81           O  
ATOM   2071  OE2 GLU A 128     -11.983  22.737  10.280  1.00  0.81           O  
ATOM   2072  H   GLU A 128      -7.655  24.323   8.591  1.00  0.81           H  
ATOM   2073  HA  GLU A 128      -7.244  21.635   9.338  1.00  0.81           H  
ATOM   2074 1HB  GLU A 128      -9.275  22.880   7.456  1.00  0.81           H  
ATOM   2075 2HB  GLU A 128      -9.323  21.190   7.940  1.00  0.81           H  
ATOM   2076 1HG  GLU A 128      -9.544  21.848  10.296  1.00  0.81           H  
ATOM   2077 2HG  GLU A 128      -9.443  23.547   9.843  1.00  0.81           H  
ATOM   2078  N   GLU A 129      -6.455  22.246   6.223  1.00  0.79           N  
ATOM   2079  CA  GLU A 129      -5.800  21.657   5.065  1.00  0.79           C  
ATOM   2080  C   GLU A 129      -4.480  21.011   5.480  1.00  0.79           C  
ATOM   2081  O   GLU A 129      -4.050  20.018   4.889  1.00  0.79           O  
ATOM   2082  CB  GLU A 129      -5.525  22.717   4.004  1.00  0.79           C  
ATOM   2083  CG  GLU A 129      -6.773  23.271   3.328  1.00  0.79           C  
ATOM   2084  CD  GLU A 129      -6.451  24.333   2.327  1.00  0.79           C  
ATOM   2085  OE1 GLU A 129      -5.306  24.737   2.283  1.00  0.79           O  
ATOM   2086  OE2 GLU A 129      -7.321  24.735   1.594  1.00  0.79           O  
ATOM   2087  H   GLU A 129      -6.652  23.234   6.245  1.00  0.79           H  
ATOM   2088  HA  GLU A 129      -6.450  20.886   4.647  1.00  0.79           H  
ATOM   2089 1HB  GLU A 129      -4.984  23.550   4.457  1.00  0.79           H  
ATOM   2090 2HB  GLU A 129      -4.885  22.294   3.231  1.00  0.79           H  
ATOM   2091 1HG  GLU A 129      -7.303  22.457   2.834  1.00  0.79           H  
ATOM   2092 2HG  GLU A 129      -7.428  23.685   4.094  1.00  0.79           H  
ATOM   2093  N   ALA A 130      -3.798  21.604   6.463  1.00  0.77           N  
ATOM   2094  CA  ALA A 130      -2.548  21.048   6.923  1.00  0.77           C  
ATOM   2095  C   ALA A 130      -2.809  19.696   7.529  1.00  0.77           C  
ATOM   2096  O   ALA A 130      -2.083  18.730   7.287  1.00  0.77           O  
ATOM   2097  CB  ALA A 130      -1.925  21.941   7.955  1.00  0.77           C  
ATOM   2098  H   ALA A 130      -4.192  22.397   6.958  1.00  0.77           H  
ATOM   2099  HA  ALA A 130      -1.878  20.929   6.072  1.00  0.77           H  
ATOM   2100 1HB  ALA A 130      -1.048  21.496   8.272  1.00  0.77           H  
ATOM   2101 2HB  ALA A 130      -1.719  22.919   7.529  1.00  0.77           H  
ATOM   2102 3HB  ALA A 130      -2.591  22.048   8.803  1.00  0.77           H  
ATOM   2103  N   ALA A 131      -3.887  19.622   8.305  1.00  0.75           N  
ATOM   2104  CA  ALA A 131      -4.237  18.366   8.937  1.00  0.75           C  
ATOM   2105  C   ALA A 131      -4.523  17.315   7.872  1.00  0.75           C  
ATOM   2106  O   ALA A 131      -4.101  16.161   8.008  1.00  0.75           O  
ATOM   2107  CB  ALA A 131      -5.433  18.548   9.847  1.00  0.75           C  
ATOM   2108  H   ALA A 131      -4.444  20.468   8.455  1.00  0.75           H  
ATOM   2109  HA  ALA A 131      -3.388  18.030   9.528  1.00  0.75           H  
ATOM   2110 1HB  ALA A 131      -5.667  17.600  10.326  1.00  0.75           H  
ATOM   2111 2HB  ALA A 131      -5.197  19.293  10.608  1.00  0.75           H  
ATOM   2112 3HB  ALA A 131      -6.289  18.878   9.273  1.00  0.75           H  
ATOM   2113  N   GLU A 132      -5.190  17.724   6.784  1.00  0.74           N  
ATOM   2114  CA  GLU A 132      -5.486  16.789   5.704  1.00  0.74           C  
ATOM   2115  C   GLU A 132      -4.199  16.286   5.059  1.00  0.74           C  
ATOM   2116  O   GLU A 132      -4.085  15.095   4.745  1.00  0.74           O  
ATOM   2117  CB  GLU A 132      -6.383  17.422   4.627  1.00  0.74           C  
ATOM   2118  CG  GLU A 132      -7.822  17.702   5.062  1.00  0.74           C  
ATOM   2119  CD  GLU A 132      -8.686  18.296   3.953  1.00  0.74           C  
ATOM   2120  OE1 GLU A 132      -8.171  18.562   2.890  1.00  0.74           O  
ATOM   2121  OE2 GLU A 132      -9.862  18.474   4.176  1.00  0.74           O  
ATOM   2122  H   GLU A 132      -5.522  18.690   6.741  1.00  0.74           H  
ATOM   2123  HA  GLU A 132      -6.012  15.933   6.127  1.00  0.74           H  
ATOM   2124 1HB  GLU A 132      -5.947  18.363   4.305  1.00  0.74           H  
ATOM   2125 2HB  GLU A 132      -6.418  16.768   3.758  1.00  0.74           H  
ATOM   2126 1HG  GLU A 132      -8.274  16.773   5.403  1.00  0.74           H  
ATOM   2127 2HG  GLU A 132      -7.799  18.393   5.905  1.00  0.74           H  
ATOM   2128  N   ALA A 133      -3.217  17.184   4.894  1.00  0.72           N  
ATOM   2129  CA  ALA A 133      -1.939  16.813   4.298  1.00  0.72           C  
ATOM   2130  C   ALA A 133      -1.250  15.744   5.140  1.00  0.72           C  
ATOM   2131  O   ALA A 133      -0.683  14.779   4.607  1.00  0.72           O  
ATOM   2132  CB  ALA A 133      -1.046  18.043   4.164  1.00  0.72           C  
ATOM   2133  H   ALA A 133      -3.389  18.157   5.155  1.00  0.72           H  
ATOM   2134  HA  ALA A 133      -2.142  16.397   3.316  1.00  0.72           H  
ATOM   2135 1HB  ALA A 133      -0.110  17.771   3.694  1.00  0.72           H  
ATOM   2136 2HB  ALA A 133      -1.551  18.791   3.552  1.00  0.72           H  
ATOM   2137 3HB  ALA A 133      -0.844  18.460   5.144  1.00  0.72           H  
ATOM   2138  N   TRP A 134      -1.354  15.893   6.466  1.00  0.72           N  
ATOM   2139  CA  TRP A 134      -0.776  14.935   7.402  1.00  0.72           C  
ATOM   2140  C   TRP A 134      -1.562  13.642   7.379  1.00  0.72           C  
ATOM   2141  O   TRP A 134      -0.983  12.563   7.469  1.00  0.72           O  
ATOM   2142  CB  TRP A 134      -0.711  15.555   8.796  1.00  0.72           C  
ATOM   2143  CG  TRP A 134       0.501  16.413   8.994  1.00  0.72           C  
ATOM   2144  CD1 TRP A 134       0.611  17.758   8.844  1.00  0.72           C  
ATOM   2145  CD2 TRP A 134       1.789  15.962   9.450  1.00  0.72           C  
ATOM   2146  NE1 TRP A 134       1.876  18.162   9.144  1.00  0.72           N  
ATOM   2147  CE2 TRP A 134       2.611  17.088   9.523  1.00  0.72           C  
ATOM   2148  CE3 TRP A 134       2.302  14.713   9.806  1.00  0.72           C  
ATOM   2149  CZ2 TRP A 134       3.928  17.011   9.930  1.00  0.72           C  
ATOM   2150  CZ3 TRP A 134       3.621  14.631  10.220  1.00  0.72           C  
ATOM   2151  CH2 TRP A 134       4.416  15.747  10.282  1.00  0.72           C  
ATOM   2152  H   TRP A 134      -1.825  16.726   6.830  1.00  0.72           H  
ATOM   2153  HA  TRP A 134       0.238  14.708   7.095  1.00  0.72           H  
ATOM   2154 1HB  TRP A 134      -1.594  16.172   8.959  1.00  0.72           H  
ATOM   2155 2HB  TRP A 134      -0.713  14.768   9.550  1.00  0.72           H  
ATOM   2156  HD1 TRP A 134      -0.175  18.417   8.531  1.00  0.72           H  
ATOM   2157  HE1 TRP A 134       2.203  19.114   9.101  1.00  0.72           H  
ATOM   2158  HE3 TRP A 134       1.675  13.820   9.760  1.00  0.72           H  
ATOM   2159  HZ2 TRP A 134       4.569  17.892   9.986  1.00  0.72           H  
ATOM   2160  HZ3 TRP A 134       4.011  13.654  10.494  1.00  0.72           H  
ATOM   2161  HH2 TRP A 134       5.450  15.640  10.612  1.00  0.72           H  
ATOM   2162  N   GLY A 135      -2.864  13.732   7.146  1.00  0.72           N  
ATOM   2163  CA  GLY A 135      -3.692  12.548   7.023  1.00  0.72           C  
ATOM   2164  C   GLY A 135      -3.152  11.684   5.886  1.00  0.72           C  
ATOM   2165  O   GLY A 135      -2.897  10.491   6.065  1.00  0.72           O  
ATOM   2166  H   GLY A 135      -3.302  14.651   7.102  1.00  0.72           H  
ATOM   2167 1HA  GLY A 135      -3.686  11.991   7.958  1.00  0.72           H  
ATOM   2168 2HA  GLY A 135      -4.719  12.845   6.811  1.00  0.72           H  
ATOM   2169  N   VAL A 136      -2.926  12.312   4.725  1.00  0.73           N  
ATOM   2170  CA  VAL A 136      -2.426  11.600   3.550  1.00  0.73           C  
ATOM   2171  C   VAL A 136      -1.059  10.969   3.815  1.00  0.73           C  
ATOM   2172  O   VAL A 136      -0.835   9.797   3.489  1.00  0.73           O  
ATOM   2173  CB  VAL A 136      -2.305  12.559   2.345  1.00  0.73           C  
ATOM   2174  CG1 VAL A 136      -1.594  11.860   1.195  1.00  0.73           C  
ATOM   2175  CG2 VAL A 136      -3.676  13.028   1.928  1.00  0.73           C  
ATOM   2176  H   VAL A 136      -3.152  13.309   4.665  1.00  0.73           H  
ATOM   2177  HA  VAL A 136      -3.136  10.809   3.304  1.00  0.73           H  
ATOM   2178  HB  VAL A 136      -1.700  13.420   2.633  1.00  0.73           H  
ATOM   2179 1HG1 VAL A 136      -1.490  12.546   0.356  1.00  0.73           H  
ATOM   2180 2HG1 VAL A 136      -0.619  11.551   1.537  1.00  0.73           H  
ATOM   2181 3HG1 VAL A 136      -2.163  10.987   0.879  1.00  0.73           H  
ATOM   2182 1HG2 VAL A 136      -3.583  13.714   1.087  1.00  0.73           H  
ATOM   2183 2HG2 VAL A 136      -4.279  12.170   1.635  1.00  0.73           H  
ATOM   2184 3HG2 VAL A 136      -4.151  13.539   2.763  1.00  0.73           H  
ATOM   2185  N   LEU A 137      -0.153  11.725   4.441  1.00  0.74           N  
ATOM   2186  CA  LEU A 137       1.173  11.201   4.759  1.00  0.74           C  
ATOM   2187  C   LEU A 137       1.048   9.938   5.614  1.00  0.74           C  
ATOM   2188  O   LEU A 137       1.666   8.912   5.339  1.00  0.74           O  
ATOM   2189  CB  LEU A 137       1.961  12.228   5.582  1.00  0.74           C  
ATOM   2190  CG  LEU A 137       3.389  11.880   5.994  1.00  0.74           C  
ATOM   2191  CD1 LEU A 137       4.260  11.814   4.755  1.00  0.74           C  
ATOM   2192  CD2 LEU A 137       3.868  12.907   6.974  1.00  0.74           C  
ATOM   2193  H   LEU A 137      -0.385  12.693   4.679  1.00  0.74           H  
ATOM   2194  HA  LEU A 137       1.695  10.965   3.834  1.00  0.74           H  
ATOM   2195 1HB  LEU A 137       1.989  13.154   5.027  1.00  0.74           H  
ATOM   2196 2HB  LEU A 137       1.408  12.418   6.500  1.00  0.74           H  
ATOM   2197  HG  LEU A 137       3.407  10.894   6.467  1.00  0.74           H  
ATOM   2198 1HD1 LEU A 137       5.278  11.563   5.025  1.00  0.74           H  
ATOM   2199 2HD1 LEU A 137       3.863  11.075   4.097  1.00  0.74           H  
ATOM   2200 3HD1 LEU A 137       4.257  12.768   4.254  1.00  0.74           H  
ATOM   2201 1HD2 LEU A 137       4.878  12.689   7.290  1.00  0.74           H  
ATOM   2202 2HD2 LEU A 137       3.842  13.872   6.511  1.00  0.74           H  
ATOM   2203 3HD2 LEU A 137       3.209  12.895   7.832  1.00  0.74           H  
ATOM   2204  N   LEU A 138       0.241  10.015   6.661  1.00  0.76           N  
ATOM   2205  CA  LEU A 138       0.089   8.913   7.593  1.00  0.76           C  
ATOM   2206  C   LEU A 138      -0.571   7.690   6.938  1.00  0.76           C  
ATOM   2207  O   LEU A 138      -0.151   6.557   7.198  1.00  0.76           O  
ATOM   2208  CB  LEU A 138      -0.698   9.452   8.771  1.00  0.76           C  
ATOM   2209  CG  LEU A 138       0.097  10.554   9.573  1.00  0.76           C  
ATOM   2210  CD1 LEU A 138      -0.810  11.269  10.494  1.00  0.76           C  
ATOM   2211  CD2 LEU A 138       1.212   9.931  10.352  1.00  0.76           C  
ATOM   2212  H   LEU A 138      -0.270  10.882   6.839  1.00  0.76           H  
ATOM   2213  HA  LEU A 138       1.077   8.625   7.939  1.00  0.76           H  
ATOM   2214 1HB  LEU A 138      -1.611   9.908   8.390  1.00  0.76           H  
ATOM   2215 2HB  LEU A 138      -0.959   8.636   9.445  1.00  0.76           H  
ATOM   2216  HG  LEU A 138       0.508  11.272   8.871  1.00  0.76           H  
ATOM   2217 1HD1 LEU A 138      -0.263  12.031  10.984  1.00  0.76           H  
ATOM   2218 2HD1 LEU A 138      -1.603  11.737   9.922  1.00  0.76           H  
ATOM   2219 3HD1 LEU A 138      -1.221  10.568  11.216  1.00  0.76           H  
ATOM   2220 1HD2 LEU A 138       1.757  10.708  10.892  1.00  0.76           H  
ATOM   2221 2HD2 LEU A 138       0.799   9.211  11.059  1.00  0.76           H  
ATOM   2222 3HD2 LEU A 138       1.870   9.438   9.676  1.00  0.76           H  
ATOM   2223  N   ASP A 139      -1.570   7.897   6.057  1.00  0.79           N  
ATOM   2224  CA  ASP A 139      -2.194   6.756   5.369  1.00  0.79           C  
ATOM   2225  C   ASP A 139      -1.157   6.046   4.506  1.00  0.79           C  
ATOM   2226  O   ASP A 139      -1.082   4.812   4.468  1.00  0.79           O  
ATOM   2227  CB  ASP A 139      -3.359   7.200   4.475  1.00  0.79           C  
ATOM   2228  CG  ASP A 139      -4.648   7.607   5.238  1.00  0.79           C  
ATOM   2229  OD1 ASP A 139      -4.757   7.322   6.420  1.00  0.79           O  
ATOM   2230  OD2 ASP A 139      -5.528   8.166   4.622  1.00  0.79           O  
ATOM   2231  H   ASP A 139      -1.904   8.847   5.881  1.00  0.79           H  
ATOM   2232  HA  ASP A 139      -2.565   6.056   6.116  1.00  0.79           H  
ATOM   2233 1HB  ASP A 139      -3.032   8.059   3.879  1.00  0.79           H  
ATOM   2234 2HB  ASP A 139      -3.603   6.400   3.779  1.00  0.79           H  
ATOM   2235  N   TRP A 140      -0.321   6.845   3.857  1.00  0.82           N  
ATOM   2236  CA  TRP A 140       0.770   6.344   3.052  1.00  0.82           C  
ATOM   2237  C   TRP A 140       1.740   5.537   3.893  1.00  0.82           C  
ATOM   2238  O   TRP A 140       2.099   4.426   3.514  1.00  0.82           O  
ATOM   2239  CB  TRP A 140       1.402   7.498   2.294  1.00  0.82           C  
ATOM   2240  CG  TRP A 140       2.672   7.249   1.689  1.00  0.82           C  
ATOM   2241  CD1 TRP A 140       2.956   6.632   0.559  1.00  0.82           C  
ATOM   2242  CD2 TRP A 140       3.883   7.734   2.182  1.00  0.82           C  
ATOM   2243  NE1 TRP A 140       4.285   6.660   0.334  1.00  0.82           N  
ATOM   2244  CE2 TRP A 140       4.859   7.339   1.313  1.00  0.82           C  
ATOM   2245  CE3 TRP A 140       4.211   8.469   3.266  1.00  0.82           C  
ATOM   2246  CZ2 TRP A 140       6.133   7.648   1.511  1.00  0.82           C  
ATOM   2247  CZ3 TRP A 140       5.474   8.797   3.463  1.00  0.82           C  
ATOM   2248  CH2 TRP A 140       6.409   8.407   2.621  1.00  0.82           C  
ATOM   2249  H   TRP A 140      -0.451   7.858   3.915  1.00  0.82           H  
ATOM   2250  HA  TRP A 140       0.352   5.674   2.304  1.00  0.82           H  
ATOM   2251 1HB  TRP A 140       0.716   7.808   1.505  1.00  0.82           H  
ATOM   2252 2HB  TRP A 140       1.511   8.346   2.956  1.00  0.82           H  
ATOM   2253  HD1 TRP A 140       2.251   6.178  -0.062  1.00  0.82           H  
ATOM   2254  HE1 TRP A 140       4.761   6.249  -0.456  1.00  0.82           H  
ATOM   2255  HE3 TRP A 140       3.461   8.786   3.952  1.00  0.82           H  
ATOM   2256  HZ2 TRP A 140       6.915   7.328   0.828  1.00  0.82           H  
ATOM   2257  HZ3 TRP A 140       5.714   9.383   4.334  1.00  0.82           H  
ATOM   2258  HH2 TRP A 140       7.408   8.678   2.839  1.00  0.82           H  
ATOM   2259  N   LEU A 141       2.119   6.040   5.063  1.00  0.88           N  
ATOM   2260  CA  LEU A 141       3.027   5.268   5.895  1.00  0.88           C  
ATOM   2261  C   LEU A 141       2.393   3.940   6.300  1.00  0.88           C  
ATOM   2262  O   LEU A 141       3.047   2.903   6.301  1.00  0.88           O  
ATOM   2263  CB  LEU A 141       3.351   6.000   7.194  1.00  0.88           C  
ATOM   2264  CG  LEU A 141       4.134   7.255   7.074  1.00  0.88           C  
ATOM   2265  CD1 LEU A 141       4.246   7.873   8.429  1.00  0.88           C  
ATOM   2266  CD2 LEU A 141       5.426   6.951   6.500  1.00  0.88           C  
ATOM   2267  H   LEU A 141       1.806   6.970   5.344  1.00  0.88           H  
ATOM   2268  HA  LEU A 141       3.938   5.074   5.331  1.00  0.88           H  
ATOM   2269 1HB  LEU A 141       2.415   6.240   7.700  1.00  0.88           H  
ATOM   2270 2HB  LEU A 141       3.922   5.326   7.823  1.00  0.88           H  
ATOM   2271  HG  LEU A 141       3.611   7.951   6.432  1.00  0.88           H  
ATOM   2272 1HD1 LEU A 141       4.789   8.802   8.375  1.00  0.88           H  
ATOM   2273 2HD1 LEU A 141       3.264   8.055   8.797  1.00  0.88           H  
ATOM   2274 3HD1 LEU A 141       4.762   7.187   9.100  1.00  0.88           H  
ATOM   2275 1HD2 LEU A 141       5.999   7.844   6.404  1.00  0.88           H  
ATOM   2276 2HD2 LEU A 141       5.946   6.255   7.145  1.00  0.88           H  
ATOM   2277 3HD2 LEU A 141       5.276   6.508   5.518  1.00  0.88           H  
ATOM   2278  N   CYS A 142       1.091   3.949   6.590  1.00  0.97           N  
ATOM   2279  CA  CYS A 142       0.401   2.737   7.024  1.00  0.97           C  
ATOM   2280  C   CYS A 142       0.443   1.669   5.932  1.00  0.97           C  
ATOM   2281  O   CYS A 142       0.640   0.481   6.209  1.00  0.97           O  
ATOM   2282  CB  CYS A 142      -1.050   3.070   7.366  1.00  0.97           C  
ATOM   2283  SG  CYS A 142      -1.211   4.118   8.801  1.00  0.97           S  
ATOM   2284  H   CYS A 142       0.580   4.833   6.566  1.00  0.97           H  
ATOM   2285  HA  CYS A 142       0.895   2.347   7.910  1.00  0.97           H  
ATOM   2286 1HB  CYS A 142      -1.529   3.563   6.532  1.00  0.97           H  
ATOM   2287 2HB  CYS A 142      -1.595   2.154   7.560  1.00  0.97           H  
ATOM   2288  HG  CYS A 142      -0.735   5.231   8.193  1.00  0.97           H  
ATOM   2289  N   ALA A 143       0.343   2.114   4.677  1.00  1.11           N  
ATOM   2290  CA  ALA A 143       0.377   1.256   3.493  1.00  1.11           C  
ATOM   2291  C   ALA A 143       1.691   0.481   3.360  1.00  1.11           C  
ATOM   2292  O   ALA A 143       1.760  -0.511   2.630  1.00  1.11           O  
ATOM   2293  CB  ALA A 143       0.175   2.085   2.238  1.00  1.11           C  
ATOM   2294  H   ALA A 143       0.175   3.114   4.538  1.00  1.11           H  
ATOM   2295  HA  ALA A 143      -0.436   0.537   3.584  1.00  1.11           H  
ATOM   2296 1HB  ALA A 143       0.165   1.432   1.368  1.00  1.11           H  
ATOM   2297 2HB  ALA A 143      -0.770   2.622   2.304  1.00  1.11           H  
ATOM   2298 3HB  ALA A 143       0.984   2.796   2.135  1.00  1.11           H  
ATOM   2299  N   ALA A 144       2.746   0.971   4.006  1.00  1.29           N  
ATOM   2300  CA  ALA A 144       4.072   0.386   3.940  1.00  1.29           C  
ATOM   2301  C   ALA A 144       4.171  -1.048   4.431  1.00  1.29           C  
ATOM   2302  O   ALA A 144       5.021  -1.795   3.943  1.00  1.29           O  
ATOM   2303  CB  ALA A 144       5.022   1.217   4.754  1.00  1.29           C  
ATOM   2304  H   ALA A 144       2.632   1.778   4.619  1.00  1.29           H  
ATOM   2305  HA  ALA A 144       4.378   0.401   2.901  1.00  1.29           H  
ATOM   2306 1HB  ALA A 144       6.032   0.820   4.667  1.00  1.29           H  
ATOM   2307 2HB  ALA A 144       4.990   2.233   4.398  1.00  1.29           H  
ATOM   2308 3HB  ALA A 144       4.712   1.188   5.791  1.00  1.29           H  
ATOM   2309  N   LEU A 145       3.366  -1.419   5.432  1.00  1.51           N  
ATOM   2310  CA  LEU A 145       3.498  -2.750   6.019  1.00  1.51           C  
ATOM   2311  C   LEU A 145       2.395  -3.025   7.029  1.00  1.51           C  
ATOM   2312  O   LEU A 145       1.766  -4.084   6.986  1.00  1.51           O  
ATOM   2313  OXT LEU A 145       2.399  -2.365   8.069  1.00  1.51           O  
ATOM   2314  CB  LEU A 145       4.861  -2.872   6.731  1.00  1.51           C  
ATOM   2315  CG  LEU A 145       5.216  -4.196   7.359  1.00  1.51           C  
ATOM   2316  CD1 LEU A 145       5.367  -5.248   6.276  1.00  1.51           C  
ATOM   2317  CD2 LEU A 145       6.528  -4.015   8.138  1.00  1.51           C  
ATOM   2318  H   LEU A 145       2.639  -0.776   5.760  1.00  1.51           H  
ATOM   2319  HA  LEU A 145       3.433  -3.489   5.221  1.00  1.51           H  
ATOM   2320 1HB  LEU A 145       5.675  -2.598   6.074  1.00  1.51           H  
ATOM   2321 2HB  LEU A 145       4.838  -2.182   7.546  1.00  1.51           H  
ATOM   2322  HG  LEU A 145       4.424  -4.511   8.032  1.00  1.51           H  
ATOM   2323 1HD1 LEU A 145       5.628  -6.204   6.729  1.00  1.51           H  
ATOM   2324 2HD1 LEU A 145       4.427  -5.349   5.732  1.00  1.51           H  
ATOM   2325 3HD1 LEU A 145       6.154  -4.946   5.585  1.00  1.51           H  
ATOM   2326 1HD2 LEU A 145       6.810  -4.957   8.608  1.00  1.51           H  
ATOM   2327 2HD2 LEU A 145       7.317  -3.700   7.454  1.00  1.51           H  
ATOM   2328 3HD2 LEU A 145       6.395  -3.253   8.900  1.00  1.51           H  
ENDMDL

REMARK ID 693717 DOMAINID 684692 MODEL 3 3qob-19sol-1
MODEL     3
ATOM      1  N   SER A   1      -1.440  -0.372  -0.053  1.00  1.38           N  
ATOM      2  CA  SER A   1      -0.037  -0.504  -0.432  1.00  1.38           C  
ATOM      3  C   SER A   1       0.773   0.788  -0.230  1.00  1.38           C  
ATOM      4  O   SER A   1       1.481   0.949   0.769  1.00  1.38           O  
ATOM      5  CB  SER A   1       0.060  -0.984  -1.873  1.00  1.38           C  
ATOM      6  OG  SER A   1      -0.463  -0.034  -2.773  1.00  1.38           O  
ATOM      7 1H   SER A   1      -1.980  -1.113  -0.472  1.00  1.38           H  
ATOM      8 2H   SER A   1      -1.497  -0.450   0.956  1.00  1.38           H  
ATOM      9 3H   SER A   1      -1.803   0.521  -0.338  1.00  1.38           H  
ATOM     10  HA  SER A   1       0.404  -1.269   0.209  1.00  1.38           H  
ATOM     11 1HB  SER A   1       1.105  -1.181  -2.117  1.00  1.38           H  
ATOM     12 2HB  SER A   1      -0.481  -1.922  -1.976  1.00  1.38           H  
ATOM     13  HG  SER A   1      -0.416  -0.451  -3.640  1.00  1.38           H  
ATOM     14  N   LEU A   2       0.679   1.717  -1.184  1.00  1.25           N  
ATOM     15  CA  LEU A   2       1.463   2.960  -1.130  1.00  1.25           C  
ATOM     16  C   LEU A   2       1.192   3.721   0.182  1.00  1.25           C  
ATOM     17  O   LEU A   2       2.093   4.329   0.765  1.00  1.25           O  
ATOM     18  CB  LEU A   2       1.130   3.852  -2.339  1.00  1.25           C  
ATOM     19  CG  LEU A   2       2.063   5.054  -2.545  1.00  1.25           C  
ATOM     20  CD1 LEU A   2       3.463   4.513  -2.776  1.00  1.25           C  
ATOM     21  CD2 LEU A   2       1.626   5.901  -3.738  1.00  1.25           C  
ATOM     22  H   LEU A   2       0.098   1.510  -1.982  1.00  1.25           H  
ATOM     23  HA  LEU A   2       2.520   2.702  -1.174  1.00  1.25           H  
ATOM     24 1HB  LEU A   2       1.164   3.244  -3.242  1.00  1.25           H  
ATOM     25 2HB  LEU A   2       0.118   4.241  -2.220  1.00  1.25           H  
ATOM     26  HG  LEU A   2       2.062   5.670  -1.657  1.00  1.25           H  
ATOM     27 1HD1 LEU A   2       4.157   5.330  -2.930  1.00  1.25           H  
ATOM     28 2HD1 LEU A   2       3.781   3.924  -1.922  1.00  1.25           H  
ATOM     29 3HD1 LEU A   2       3.465   3.897  -3.637  1.00  1.25           H  
ATOM     30 1HD2 LEU A   2       2.315   6.732  -3.857  1.00  1.25           H  
ATOM     31 2HD2 LEU A   2       1.627   5.298  -4.636  1.00  1.25           H  
ATOM     32 3HD2 LEU A   2       0.653   6.277  -3.567  1.00  1.25           H  
ATOM     33  N   ALA A   3      -0.056   3.655   0.651  1.00  1.13           N  
ATOM     34  CA  ALA A   3      -0.478   4.293   1.892  1.00  1.13           C  
ATOM     35  C   ALA A   3       0.271   3.772   3.112  1.00  1.13           C  
ATOM     36  O   ALA A   3       0.443   4.500   4.092  1.00  1.13           O  
ATOM     37  CB  ALA A   3      -1.957   4.081   2.107  1.00  1.13           C  
ATOM     38  H   ALA A   3      -0.739   3.142   0.117  1.00  1.13           H  
ATOM     39  HA  ALA A   3      -0.268   5.351   1.804  1.00  1.13           H  
ATOM     40 1HB  ALA A   3      -2.265   4.590   3.018  1.00  1.13           H  
ATOM     41 2HB  ALA A   3      -2.510   4.482   1.260  1.00  1.13           H  
ATOM     42 3HB  ALA A   3      -2.158   3.011   2.204  1.00  1.13           H  
ATOM     43  N   GLU A   4       0.655   2.494   3.095  1.00  1.03           N  
ATOM     44  CA  GLU A   4       1.350   1.918   4.229  1.00  1.03           C  
ATOM     45  C   GLU A   4       2.825   2.209   4.063  1.00  1.03           C  
ATOM     46  O   GLU A   4       3.542   2.449   5.034  1.00  1.03           O  
ATOM     47  CB  GLU A   4       1.078   0.418   4.353  1.00  1.03           C  
ATOM     48  CG  GLU A   4      -0.395   0.070   4.716  1.00  1.03           C  
ATOM     49  CD  GLU A   4      -1.328   0.020   3.523  1.00  1.03           C  
ATOM     50  OE1 GLU A   4      -0.926  -0.507   2.513  1.00  1.03           O  
ATOM     51  OE2 GLU A   4      -2.430   0.504   3.611  1.00  1.03           O  
ATOM     52  H   GLU A   4       0.540   1.934   2.261  1.00  1.03           H  
ATOM     53  HA  GLU A   4       1.005   2.404   5.141  1.00  1.03           H  
ATOM     54 1HB  GLU A   4       1.315  -0.069   3.406  1.00  1.03           H  
ATOM     55 2HB  GLU A   4       1.727  -0.009   5.115  1.00  1.03           H  
ATOM     56 1HG  GLU A   4      -0.413  -0.899   5.213  1.00  1.03           H  
ATOM     57 2HG  GLU A   4      -0.762   0.814   5.421  1.00  1.03           H  
ATOM     58  N   ALA A   5       3.275   2.265   2.808  1.00  0.95           N  
ATOM     59  CA  ALA A   5       4.658   2.594   2.496  1.00  0.95           C  
ATOM     60  C   ALA A   5       4.960   4.005   3.035  1.00  0.95           C  
ATOM     61  O   ALA A   5       6.064   4.283   3.498  1.00  0.95           O  
ATOM     62  CB  ALA A   5       4.913   2.451   1.008  1.00  0.95           C  
ATOM     63  H   ALA A   5       2.635   2.039   2.046  1.00  0.95           H  
ATOM     64  HA  ALA A   5       5.305   1.892   3.025  1.00  0.95           H  
ATOM     65 1HB  ALA A   5       5.956   2.669   0.787  1.00  0.95           H  
ATOM     66 2HB  ALA A   5       4.685   1.431   0.704  1.00  0.95           H  
ATOM     67 3HB  ALA A   5       4.275   3.127   0.466  1.00  0.95           H  
ATOM     68  N   LEU A   6       3.935   4.875   3.068  1.00  0.90           N  
ATOM     69  CA  LEU A   6       4.073   6.218   3.637  1.00  0.90           C  
ATOM     70  C   LEU A   6       4.497   6.218   5.098  1.00  0.90           C  
ATOM     71  O   LEU A   6       5.016   7.217   5.589  1.00  0.90           O  
ATOM     72  CB  LEU A   6       2.786   7.044   3.548  1.00  0.90           C  
ATOM     73  CG  LEU A   6       2.426   7.575   2.249  1.00  0.90           C  
ATOM     74  CD1 LEU A   6       1.079   8.202   2.308  1.00  0.90           C  
ATOM     75  CD2 LEU A   6       3.460   8.611   1.925  1.00  0.90           C  
ATOM     76  H   LEU A   6       3.055   4.603   2.629  1.00  0.90           H  
ATOM     77  HA  LEU A   6       4.826   6.738   3.060  1.00  0.90           H  
ATOM     78 1HB  LEU A   6       1.964   6.429   3.887  1.00  0.90           H  
ATOM     79 2HB  LEU A   6       2.877   7.886   4.227  1.00  0.90           H  
ATOM     80  HG  LEU A   6       2.397   6.792   1.513  1.00  0.90           H  
ATOM     81 1HD1 LEU A   6       0.834   8.625   1.344  1.00  0.90           H  
ATOM     82 2HD1 LEU A   6       0.339   7.459   2.584  1.00  0.90           H  
ATOM     83 3HD1 LEU A   6       1.102   8.972   3.039  1.00  0.90           H  
ATOM     84 1HD2 LEU A   6       3.231   9.054   0.991  1.00  0.90           H  
ATOM     85 2HD2 LEU A   6       3.452   9.378   2.696  1.00  0.90           H  
ATOM     86 3HD2 LEU A   6       4.447   8.152   1.886  1.00  0.90           H  
ATOM     87  N   SER A   7       4.281   5.117   5.818  1.00  0.85           N  
ATOM     88  CA  SER A   7       4.653   5.042   7.224  1.00  0.85           C  
ATOM     89  C   SER A   7       6.178   5.095   7.391  1.00  0.85           C  
ATOM     90  O   SER A   7       6.680   5.294   8.498  1.00  0.85           O  
ATOM     91  CB  SER A   7       4.085   3.788   7.870  1.00  0.85           C  
ATOM     92  OG  SER A   7       4.691   2.626   7.383  1.00  0.85           O  
ATOM     93  H   SER A   7       3.876   4.288   5.389  1.00  0.85           H  
ATOM     94  HA  SER A   7       4.230   5.906   7.736  1.00  0.85           H  
ATOM     95 1HB  SER A   7       4.224   3.846   8.947  1.00  0.85           H  
ATOM     96 2HB  SER A   7       3.013   3.741   7.679  1.00  0.85           H  
ATOM     97  HG  SER A   7       4.406   2.550   6.451  1.00  0.85           H  
ATOM     98  N   LYS A   8       6.916   4.915   6.285  1.00  0.80           N  
ATOM     99  CA  LYS A   8       8.366   4.971   6.274  1.00  0.80           C  
ATOM    100  C   LYS A   8       8.870   6.415   6.182  1.00  0.80           C  
ATOM    101  O   LYS A   8      10.064   6.668   6.356  1.00  0.80           O  
ATOM    102  CB  LYS A   8       8.902   4.191   5.078  1.00  0.80           C  
ATOM    103  CG  LYS A   8       8.608   2.704   5.119  1.00  0.80           C  
ATOM    104  CD  LYS A   8       9.126   2.007   3.875  1.00  0.80           C  
ATOM    105  CE  LYS A   8       8.825   0.516   3.912  1.00  0.80           C  
ATOM    106  NZ  LYS A   8       9.306  -0.179   2.687  1.00  0.80           N  
ATOM    107  H   LYS A   8       6.451   4.733   5.396  1.00  0.80           H  
ATOM    108  HA  LYS A   8       8.741   4.533   7.198  1.00  0.80           H  
ATOM    109 1HB  LYS A   8       8.476   4.597   4.161  1.00  0.80           H  
ATOM    110 2HB  LYS A   8       9.981   4.321   5.017  1.00  0.80           H  
ATOM    111 1HG  LYS A   8       9.067   2.263   6.003  1.00  0.80           H  
ATOM    112 2HG  LYS A   8       7.525   2.561   5.178  1.00  0.80           H  
ATOM    113 1HD  LYS A   8       8.645   2.446   2.996  1.00  0.80           H  
ATOM    114 2HD  LYS A   8      10.202   2.155   3.793  1.00  0.80           H  
ATOM    115 1HE  LYS A   8       9.310   0.076   4.782  1.00  0.80           H  
ATOM    116 2HE  LYS A   8       7.746   0.374   3.999  1.00  0.80           H  
ATOM    117 1HZ  LYS A   8       9.088  -1.164   2.748  1.00  0.80           H  
ATOM    118 2HZ  LYS A   8       8.851   0.218   1.878  1.00  0.80           H  
ATOM    119 3HZ  LYS A   8      10.306  -0.062   2.604  1.00  0.80           H  
ATOM    120  N   LEU A   9       7.977   7.369   5.889  1.00  0.76           N  
ATOM    121  CA  LEU A   9       8.392   8.759   5.755  1.00  0.76           C  
ATOM    122  C   LEU A   9       8.113   9.492   7.063  1.00  0.76           C  
ATOM    123  O   LEU A   9       6.986   9.896   7.349  1.00  0.76           O  
ATOM    124  CB  LEU A   9       7.641   9.446   4.592  1.00  0.76           C  
ATOM    125  CG  LEU A   9       8.158   9.149   3.121  1.00  0.76           C  
ATOM    126  CD1 LEU A   9       7.914   7.686   2.757  1.00  0.76           C  
ATOM    127  CD2 LEU A   9       7.428  10.053   2.114  1.00  0.76           C  
ATOM    128  H   LEU A   9       6.989   7.144   5.776  1.00  0.76           H  
ATOM    129  HA  LEU A   9       9.462   8.795   5.556  1.00  0.76           H  
ATOM    130 1HB  LEU A   9       6.593   9.138   4.638  1.00  0.76           H  
ATOM    131 2HB  LEU A   9       7.686  10.526   4.748  1.00  0.76           H  
ATOM    132  HG  LEU A   9       9.231   9.342   3.072  1.00  0.76           H  
ATOM    133 1HD1 LEU A   9       8.282   7.504   1.751  1.00  0.76           H  
ATOM    134 2HD1 LEU A   9       8.429   7.038   3.447  1.00  0.76           H  
ATOM    135 3HD1 LEU A   9       6.866   7.478   2.794  1.00  0.76           H  
ATOM    136 1HD2 LEU A   9       7.794   9.842   1.110  1.00  0.76           H  
ATOM    137 2HD2 LEU A   9       6.356   9.856   2.154  1.00  0.76           H  
ATOM    138 3HD2 LEU A   9       7.615  11.098   2.359  1.00  0.76           H  
ATOM    139  N   THR A  10       9.163   9.662   7.855  1.00  0.72           N  
ATOM    140  CA  THR A  10       9.057  10.246   9.186  1.00  0.72           C  
ATOM    141  C   THR A  10       8.996  11.756   9.113  1.00  0.72           C  
ATOM    142  O   THR A  10       9.277  12.338   8.064  1.00  0.72           O  
ATOM    143  CB  THR A  10      10.258   9.834  10.061  1.00  0.72           C  
ATOM    144  OG1 THR A  10      11.497  10.389   9.513  1.00  0.72           O  
ATOM    145  CG2 THR A  10      10.362   8.313  10.083  1.00  0.72           C  
ATOM    146  H   THR A  10      10.059   9.312   7.534  1.00  0.72           H  
ATOM    147  HA  THR A  10       8.138   9.887   9.653  1.00  0.72           H  
ATOM    148  HB  THR A  10      10.118  10.207  11.074  1.00  0.72           H  
ATOM    149  HG1 THR A  10      11.728   9.913   8.705  1.00  0.72           H  
ATOM    150 1HG2 THR A  10      11.208   8.011  10.701  1.00  0.72           H  
ATOM    151 2HG2 THR A  10       9.443   7.891  10.493  1.00  0.72           H  
ATOM    152 3HG2 THR A  10      10.506   7.942   9.065  1.00  0.72           H  
ATOM    153  N   GLU A  11       8.688  12.407  10.230  1.00  0.68           N  
ATOM    154  CA  GLU A  11       8.666  13.862  10.218  1.00  0.68           C  
ATOM    155  C   GLU A  11      10.050  14.416   9.906  1.00  0.68           C  
ATOM    156  O   GLU A  11      10.174  15.392   9.167  1.00  0.68           O  
ATOM    157  CB  GLU A  11       8.174  14.400  11.561  1.00  0.68           C  
ATOM    158  CG  GLU A  11       6.682  14.161  11.862  1.00  0.68           C  
ATOM    159  CD  GLU A  11       5.742  14.964  10.966  1.00  0.68           C  
ATOM    160  OE1 GLU A  11       5.908  16.155  10.893  1.00  0.68           O  
ATOM    161  OE2 GLU A  11       4.864  14.382  10.349  1.00  0.68           O  
ATOM    162  H   GLU A  11       8.459  11.898  11.073  1.00  0.68           H  
ATOM    163  HA  GLU A  11       7.985  14.190   9.436  1.00  0.68           H  
ATOM    164 1HB  GLU A  11       8.753  13.944  12.364  1.00  0.68           H  
ATOM    165 2HB  GLU A  11       8.355  15.475  11.605  1.00  0.68           H  
ATOM    166 1HG  GLU A  11       6.467  13.101  11.732  1.00  0.68           H  
ATOM    167 2HG  GLU A  11       6.488  14.418  12.903  1.00  0.68           H  
ATOM    168  N   GLU A  12      11.098  13.765  10.417  1.00  0.65           N  
ATOM    169  CA  GLU A  12      12.447  14.243  10.153  1.00  0.65           C  
ATOM    170  C   GLU A  12      12.784  14.039   8.676  1.00  0.65           C  
ATOM    171  O   GLU A  12      13.427  14.884   8.050  1.00  0.65           O  
ATOM    172  CB  GLU A  12      13.456  13.537  11.058  1.00  0.65           C  
ATOM    173  CG  GLU A  12      13.311  13.879  12.556  1.00  0.65           C  
ATOM    174  CD  GLU A  12      13.491  15.358  12.884  1.00  0.65           C  
ATOM    175  OE1 GLU A  12      14.474  15.934  12.484  1.00  0.65           O  
ATOM    176  OE2 GLU A  12      12.621  15.909  13.542  1.00  0.65           O  
ATOM    177  H   GLU A  12      10.948  12.953  10.999  1.00  0.65           H  
ATOM    178  HA  GLU A  12      12.486  15.308  10.365  1.00  0.65           H  
ATOM    179 1HB  GLU A  12      13.345  12.457  10.948  1.00  0.65           H  
ATOM    180 2HB  GLU A  12      14.468  13.796  10.747  1.00  0.65           H  
ATOM    181 1HG  GLU A  12      12.318  13.571  12.882  1.00  0.65           H  
ATOM    182 2HG  GLU A  12      14.042  13.298  13.118  1.00  0.65           H  
ATOM    183  N   THR A  13      12.295  12.940   8.090  1.00  0.63           N  
ATOM    184  CA  THR A  13      12.531  12.692   6.672  1.00  0.63           C  
ATOM    185  C   THR A  13      11.926  13.829   5.865  1.00  0.63           C  
ATOM    186  O   THR A  13      12.586  14.404   4.997  1.00  0.63           O  
ATOM    187  CB  THR A  13      11.887  11.360   6.233  1.00  0.63           C  
ATOM    188  OG1 THR A  13      12.493  10.272   6.958  1.00  0.63           O  
ATOM    189  CG2 THR A  13      11.972  11.125   4.725  1.00  0.63           C  
ATOM    190  H   THR A  13      11.788  12.249   8.642  1.00  0.63           H  
ATOM    191  HA  THR A  13      13.604  12.663   6.484  1.00  0.63           H  
ATOM    192  HB  THR A  13      10.843  11.393   6.484  1.00  0.63           H  
ATOM    193  HG1 THR A  13      12.383  10.443   7.891  1.00  0.63           H  
ATOM    194 1HG2 THR A  13      11.478  10.188   4.474  1.00  0.63           H  
ATOM    195 2HG2 THR A  13      11.480  11.944   4.203  1.00  0.63           H  
ATOM    196 3HG2 THR A  13      12.991  11.077   4.423  1.00  0.63           H  
ATOM    197  N   LYS A  14      10.679  14.187   6.189  1.00  0.63           N  
ATOM    198  CA  LYS A  14       9.999  15.260   5.484  1.00  0.63           C  
ATOM    199  C   LYS A  14      10.697  16.605   5.668  1.00  0.63           C  
ATOM    200  O   LYS A  14      10.841  17.372   4.711  1.00  0.63           O  
ATOM    201  CB  LYS A  14       8.557  15.376   5.959  1.00  0.63           C  
ATOM    202  CG  LYS A  14       7.632  14.252   5.526  1.00  0.63           C  
ATOM    203  CD  LYS A  14       6.186  14.640   5.817  1.00  0.63           C  
ATOM    204  CE  LYS A  14       5.897  14.628   7.282  1.00  0.63           C  
ATOM    205  NZ  LYS A  14       4.484  15.001   7.574  1.00  0.63           N  
ATOM    206  H   LYS A  14      10.192  13.674   6.927  1.00  0.63           H  
ATOM    207  HA  LYS A  14       9.998  15.027   4.424  1.00  0.63           H  
ATOM    208 1HB  LYS A  14       8.541  15.410   7.051  1.00  0.63           H  
ATOM    209 2HB  LYS A  14       8.131  16.312   5.598  1.00  0.63           H  
ATOM    210 1HG  LYS A  14       7.757  14.051   4.469  1.00  0.63           H  
ATOM    211 2HG  LYS A  14       7.878  13.345   6.082  1.00  0.63           H  
ATOM    212 1HD  LYS A  14       5.988  15.653   5.463  1.00  0.63           H  
ATOM    213 2HD  LYS A  14       5.504  13.955   5.312  1.00  0.63           H  
ATOM    214 1HE  LYS A  14       6.088  13.629   7.676  1.00  0.63           H  
ATOM    215 2HE  LYS A  14       6.554  15.337   7.785  1.00  0.63           H  
ATOM    216 1HZ  LYS A  14       4.378  14.958   8.601  1.00  0.63           H  
ATOM    217 2HZ  LYS A  14       4.281  15.973   7.220  1.00  0.63           H  
ATOM    218 3HZ  LYS A  14       3.859  14.353   7.136  1.00  0.63           H  
ATOM    219  N   LYS A  15      11.195  16.885   6.877  1.00  0.63           N  
ATOM    220  CA  LYS A  15      11.885  18.151   7.110  1.00  0.63           C  
ATOM    221  C   LYS A  15      13.125  18.246   6.237  1.00  0.63           C  
ATOM    222  O   LYS A  15      13.431  19.309   5.686  1.00  0.63           O  
ATOM    223  CB  LYS A  15      12.316  18.284   8.571  1.00  0.63           C  
ATOM    224  CG  LYS A  15      11.219  18.512   9.595  1.00  0.63           C  
ATOM    225  CD  LYS A  15      11.837  18.526  10.987  1.00  0.63           C  
ATOM    226  CE  LYS A  15      10.813  18.640  12.088  1.00  0.63           C  
ATOM    227  NZ  LYS A  15      11.467  18.547  13.432  1.00  0.63           N  
ATOM    228  H   LYS A  15      11.052  16.235   7.652  1.00  0.63           H  
ATOM    229  HA  LYS A  15      11.216  18.970   6.848  1.00  0.63           H  
ATOM    230 1HB  LYS A  15      12.843  17.374   8.865  1.00  0.63           H  
ATOM    231 2HB  LYS A  15      13.026  19.104   8.660  1.00  0.63           H  
ATOM    232 1HG  LYS A  15      10.739  19.470   9.407  1.00  0.63           H  
ATOM    233 2HG  LYS A  15      10.472  17.737   9.534  1.00  0.63           H  
ATOM    234 1HD  LYS A  15      12.400  17.604  11.140  1.00  0.63           H  
ATOM    235 2HD  LYS A  15      12.529  19.361  11.065  1.00  0.63           H  
ATOM    236 1HE  LYS A  15      10.295  19.593  12.007  1.00  0.63           H  
ATOM    237 2HE  LYS A  15      10.087  17.828  11.991  1.00  0.63           H  
ATOM    238 1HZ  LYS A  15      10.778  18.613  14.159  1.00  0.63           H  
ATOM    239 2HZ  LYS A  15      11.951  17.627  13.499  1.00  0.63           H  
ATOM    240 3HZ  LYS A  15      12.142  19.285  13.539  1.00  0.63           H  
ATOM    241  N   LYS A  16      13.832  17.124   6.094  1.00  0.63           N  
ATOM    242  CA  LYS A  16      15.043  17.095   5.299  1.00  0.63           C  
ATOM    243  C   LYS A  16      14.721  17.183   3.813  1.00  0.63           C  
ATOM    244  O   LYS A  16      15.385  17.924   3.088  1.00  0.63           O  
ATOM    245  CB  LYS A  16      15.843  15.841   5.623  1.00  0.63           C  
ATOM    246  CG  LYS A  16      16.444  15.835   7.026  1.00  0.63           C  
ATOM    247  CD  LYS A  16      17.185  14.547   7.304  1.00  0.63           C  
ATOM    248  CE  LYS A  16      17.630  14.464   8.769  1.00  0.63           C  
ATOM    249  NZ  LYS A  16      18.589  15.543   9.132  1.00  0.63           N  
ATOM    250  H   LYS A  16      13.539  16.277   6.587  1.00  0.63           H  
ATOM    251  HA  LYS A  16      15.648  17.962   5.562  1.00  0.63           H  
ATOM    252 1HB  LYS A  16      15.188  14.971   5.544  1.00  0.63           H  
ATOM    253 2HB  LYS A  16      16.645  15.716   4.899  1.00  0.63           H  
ATOM    254 1HG  LYS A  16      17.142  16.665   7.121  1.00  0.63           H  
ATOM    255 2HG  LYS A  16      15.656  15.964   7.765  1.00  0.63           H  
ATOM    256 1HD  LYS A  16      16.533  13.700   7.082  1.00  0.63           H  
ATOM    257 2HD  LYS A  16      18.062  14.483   6.660  1.00  0.63           H  
ATOM    258 1HE  LYS A  16      16.755  14.534   9.417  1.00  0.63           H  
ATOM    259 2HE  LYS A  16      18.105  13.503   8.933  1.00  0.63           H  
ATOM    260 1HZ  LYS A  16      18.871  15.429  10.103  1.00  0.63           H  
ATOM    261 2HZ  LYS A  16      19.415  15.487   8.540  1.00  0.63           H  
ATOM    262 3HZ  LYS A  16      18.150  16.438   9.006  1.00  0.63           H  
ATOM    263  N   LEU A  17      13.657  16.508   3.355  1.00  0.65           N  
ATOM    264  CA  LEU A  17      13.311  16.582   1.936  1.00  0.65           C  
ATOM    265  C   LEU A  17      12.989  18.023   1.562  1.00  0.65           C  
ATOM    266  O   LEU A  17      13.441  18.528   0.528  1.00  0.65           O  
ATOM    267  CB  LEU A  17      12.058  15.737   1.629  1.00  0.65           C  
ATOM    268  CG  LEU A  17      12.174  14.218   1.689  1.00  0.65           C  
ATOM    269  CD1 LEU A  17      10.791  13.576   1.565  1.00  0.65           C  
ATOM    270  CD2 LEU A  17      13.021  13.774   0.590  1.00  0.65           C  
ATOM    271  H   LEU A  17      13.124  15.907   3.984  1.00  0.65           H  
ATOM    272  HA  LEU A  17      14.156  16.236   1.342  1.00  0.65           H  
ATOM    273 1HB  LEU A  17      11.275  16.029   2.330  1.00  0.65           H  
ATOM    274 2HB  LEU A  17      11.722  15.987   0.630  1.00  0.65           H  
ATOM    275  HG  LEU A  17      12.605  13.917   2.627  1.00  0.65           H  
ATOM    276 1HD1 LEU A  17      10.892  12.493   1.607  1.00  0.65           H  
ATOM    277 2HD1 LEU A  17      10.160  13.905   2.380  1.00  0.65           H  
ATOM    278 3HD1 LEU A  17      10.340  13.863   0.620  1.00  0.65           H  
ATOM    279 1HD2 LEU A  17      13.092  12.709   0.627  1.00  0.65           H  
ATOM    280 2HD2 LEU A  17      12.576  14.077  -0.351  1.00  0.65           H  
ATOM    281 3HD2 LEU A  17      14.009  14.218   0.694  1.00  0.65           H  
ATOM    282  N   LYS A  18      12.247  18.706   2.441  1.00  0.67           N  
ATOM    283  CA  LYS A  18      11.860  20.085   2.200  1.00  0.67           C  
ATOM    284  C   LYS A  18      13.050  21.032   2.271  1.00  0.67           C  
ATOM    285  O   LYS A  18      13.190  21.915   1.424  1.00  0.67           O  
ATOM    286  CB  LYS A  18      10.816  20.529   3.223  1.00  0.67           C  
ATOM    287  CG  LYS A  18       9.428  19.908   3.092  1.00  0.67           C  
ATOM    288  CD  LYS A  18       8.564  20.432   4.222  1.00  0.67           C  
ATOM    289  CE  LYS A  18       7.161  19.863   4.235  1.00  0.67           C  
ATOM    290  NZ  LYS A  18       6.389  20.420   5.390  1.00  0.67           N  
ATOM    291  H   LYS A  18      11.908  18.239   3.284  1.00  0.67           H  
ATOM    292  HA  LYS A  18      11.433  20.156   1.203  1.00  0.67           H  
ATOM    293 1HB  LYS A  18      11.183  20.283   4.224  1.00  0.67           H  
ATOM    294 2HB  LYS A  18      10.705  21.610   3.176  1.00  0.67           H  
ATOM    295 1HG  LYS A  18       8.983  20.176   2.133  1.00  0.67           H  
ATOM    296 2HG  LYS A  18       9.496  18.823   3.152  1.00  0.67           H  
ATOM    297 1HD  LYS A  18       9.045  20.180   5.169  1.00  0.67           H  
ATOM    298 2HD  LYS A  18       8.499  21.516   4.151  1.00  0.67           H  
ATOM    299 1HE  LYS A  18       6.648  20.116   3.307  1.00  0.67           H  
ATOM    300 2HE  LYS A  18       7.206  18.775   4.329  1.00  0.67           H  
ATOM    301 1HZ  LYS A  18       5.443  20.040   5.409  1.00  0.67           H  
ATOM    302 2HZ  LYS A  18       6.843  20.181   6.250  1.00  0.67           H  
ATOM    303 3HZ  LYS A  18       6.327  21.416   5.312  1.00  0.67           H  
ATOM    304  N   ASP A  19      13.951  20.831   3.243  1.00  0.70           N  
ATOM    305  CA  ASP A  19      15.089  21.733   3.373  1.00  0.70           C  
ATOM    306  C   ASP A  19      15.984  21.630   2.152  1.00  0.70           C  
ATOM    307  O   ASP A  19      16.428  22.648   1.599  1.00  0.70           O  
ATOM    308  CB  ASP A  19      15.913  21.420   4.624  1.00  0.70           C  
ATOM    309  CG  ASP A  19      16.975  22.493   4.889  1.00  0.70           C  
ATOM    310  OD1 ASP A  19      16.601  23.606   5.209  1.00  0.70           O  
ATOM    311  OD2 ASP A  19      18.156  22.243   4.721  1.00  0.70           O  
ATOM    312  H   ASP A  19      13.819  20.092   3.934  1.00  0.70           H  
ATOM    313  HA  ASP A  19      14.717  22.755   3.443  1.00  0.70           H  
ATOM    314 1HB  ASP A  19      15.250  21.344   5.488  1.00  0.70           H  
ATOM    315 2HB  ASP A  19      16.400  20.449   4.503  1.00  0.70           H  
ATOM    316  N   VAL A  20      16.238  20.398   1.712  1.00  0.73           N  
ATOM    317  CA  VAL A  20      17.075  20.211   0.554  1.00  0.73           C  
ATOM    318  C   VAL A  20      16.471  20.803  -0.660  1.00  0.73           C  
ATOM    319  O   VAL A  20      17.146  21.514  -1.400  1.00  0.73           O  
ATOM    320  CB  VAL A  20      17.265  18.746   0.207  1.00  0.73           C  
ATOM    321  CG1 VAL A  20      17.942  18.638  -1.140  1.00  0.73           C  
ATOM    322  CG2 VAL A  20      18.079  18.076   1.200  1.00  0.73           C  
ATOM    323  H   VAL A  20      15.853  19.586   2.197  1.00  0.73           H  
ATOM    324  HA  VAL A  20      18.031  20.678   0.747  1.00  0.73           H  
ATOM    325  HB  VAL A  20      16.283  18.273   0.153  1.00  0.73           H  
ATOM    326 1HG1 VAL A  20      18.054  17.614  -1.386  1.00  0.73           H  
ATOM    327 2HG1 VAL A  20      17.342  19.123  -1.902  1.00  0.73           H  
ATOM    328 3HG1 VAL A  20      18.902  19.098  -1.100  1.00  0.73           H  
ATOM    329 1HG2 VAL A  20      18.156  17.060   0.889  1.00  0.73           H  
ATOM    330 2HG2 VAL A  20      19.051  18.529   1.248  1.00  0.73           H  
ATOM    331 3HG2 VAL A  20      17.610  18.135   2.173  1.00  0.73           H  
ATOM    332  N   PHE A  21      15.193  20.521  -0.876  1.00  0.77           N  
ATOM    333  CA  PHE A  21      14.557  20.989  -2.069  1.00  0.77           C  
ATOM    334  C   PHE A  21      14.543  22.500  -2.125  1.00  0.77           C  
ATOM    335  O   PHE A  21      14.782  23.076  -3.178  1.00  0.77           O  
ATOM    336  CB  PHE A  21      13.177  20.447  -2.216  1.00  0.77           C  
ATOM    337  CG  PHE A  21      12.687  20.711  -3.583  1.00  0.77           C  
ATOM    338  CD1 PHE A  21      13.125  19.881  -4.610  1.00  0.77           C  
ATOM    339  CD2 PHE A  21      11.863  21.769  -3.884  1.00  0.77           C  
ATOM    340  CE1 PHE A  21      12.747  20.099  -5.907  1.00  0.77           C  
ATOM    341  CE2 PHE A  21      11.484  21.994  -5.195  1.00  0.77           C  
ATOM    342  CZ  PHE A  21      11.933  21.151  -6.205  1.00  0.77           C  
ATOM    343  H   PHE A  21      14.659  19.942  -0.224  1.00  0.77           H  
ATOM    344  HA  PHE A  21      15.129  20.620  -2.916  1.00  0.77           H  
ATOM    345 1HB  PHE A  21      13.210  19.392  -2.051  1.00  0.77           H  
ATOM    346 2HB  PHE A  21      12.506  20.903  -1.486  1.00  0.77           H  
ATOM    347  HD1 PHE A  21      13.787  19.049  -4.370  1.00  0.77           H  
ATOM    348  HD2 PHE A  21      11.525  22.433  -3.085  1.00  0.77           H  
ATOM    349  HE1 PHE A  21      13.101  19.443  -6.700  1.00  0.77           H  
ATOM    350  HE2 PHE A  21      10.839  22.833  -5.439  1.00  0.77           H  
ATOM    351  HZ  PHE A  21      11.639  21.325  -7.238  1.00  0.77           H  
ATOM    352  N   LYS A  22      14.245  23.173  -1.013  1.00  0.82           N  
ATOM    353  CA  LYS A  22      14.232  24.629  -1.054  1.00  0.82           C  
ATOM    354  C   LYS A  22      15.593  25.188  -1.464  1.00  0.82           C  
ATOM    355  O   LYS A  22      15.668  26.167  -2.207  1.00  0.82           O  
ATOM    356  CB  LYS A  22      13.838  25.205   0.302  1.00  0.82           C  
ATOM    357  CG  LYS A  22      12.368  25.027   0.673  1.00  0.82           C  
ATOM    358  CD  LYS A  22      12.079  25.588   2.058  1.00  0.82           C  
ATOM    359  CE  LYS A  22      10.619  25.400   2.442  1.00  0.82           C  
ATOM    360  NZ  LYS A  22      10.333  25.932   3.805  1.00  0.82           N  
ATOM    361  H   LYS A  22      14.025  22.684  -0.143  1.00  0.82           H  
ATOM    362  HA  LYS A  22      13.500  24.945  -1.796  1.00  0.82           H  
ATOM    363 1HB  LYS A  22      14.433  24.713   1.080  1.00  0.82           H  
ATOM    364 2HB  LYS A  22      14.075  26.266   0.329  1.00  0.82           H  
ATOM    365 1HG  LYS A  22      11.750  25.553  -0.054  1.00  0.82           H  
ATOM    366 2HG  LYS A  22      12.103  23.976   0.645  1.00  0.82           H  
ATOM    367 1HD  LYS A  22      12.707  25.071   2.789  1.00  0.82           H  
ATOM    368 2HD  LYS A  22      12.321  26.650   2.081  1.00  0.82           H  
ATOM    369 1HE  LYS A  22       9.990  25.917   1.720  1.00  0.82           H  
ATOM    370 2HE  LYS A  22      10.382  24.334   2.421  1.00  0.82           H  
ATOM    371 1HZ  LYS A  22       9.358  25.789   4.026  1.00  0.82           H  
ATOM    372 2HZ  LYS A  22      10.906  25.449   4.482  1.00  0.82           H  
ATOM    373 3HZ  LYS A  22      10.541  26.920   3.832  1.00  0.82           H  
ATOM    374  N   LYS A  23      16.679  24.560  -1.010  1.00  0.85           N  
ATOM    375  CA  LYS A  23      18.006  25.024  -1.401  1.00  0.85           C  
ATOM    376  C   LYS A  23      18.343  24.632  -2.856  1.00  0.85           C  
ATOM    377  O   LYS A  23      18.848  25.438  -3.638  1.00  0.85           O  
ATOM    378  CB  LYS A  23      19.042  24.461  -0.423  1.00  0.85           C  
ATOM    379  CG  LYS A  23      18.992  25.070   0.988  1.00  0.85           C  
ATOM    380  CD  LYS A  23      20.093  24.491   1.887  1.00  0.85           C  
ATOM    381  CE  LYS A  23      20.139  25.174   3.256  1.00  0.85           C  
ATOM    382  NZ  LYS A  23      18.985  24.785   4.113  1.00  0.85           N  
ATOM    383  H   LYS A  23      16.583  23.768  -0.368  1.00  0.85           H  
ATOM    384  HA  LYS A  23      18.020  26.108  -1.336  1.00  0.85           H  
ATOM    385 1HB  LYS A  23      18.829  23.413  -0.273  1.00  0.85           H  
ATOM    386 2HB  LYS A  23      20.048  24.554  -0.831  1.00  0.85           H  
ATOM    387 1HG  LYS A  23      19.099  26.151   0.928  1.00  0.85           H  
ATOM    388 2HG  LYS A  23      18.022  24.838   1.439  1.00  0.85           H  
ATOM    389 1HD  LYS A  23      19.877  23.439   2.064  1.00  0.85           H  
ATOM    390 2HD  LYS A  23      21.062  24.572   1.399  1.00  0.85           H  
ATOM    391 1HE  LYS A  23      21.062  24.901   3.765  1.00  0.85           H  
ATOM    392 2HE  LYS A  23      20.118  26.252   3.114  1.00  0.85           H  
ATOM    393 1HZ  LYS A  23      19.022  25.237   5.002  1.00  0.85           H  
ATOM    394 2HZ  LYS A  23      18.112  25.027   3.665  1.00  0.85           H  
ATOM    395 3HZ  LYS A  23      18.978  23.769   4.279  1.00  0.85           H  
ATOM    396  N   LEU A  24      17.989  23.407  -3.235  1.00  0.88           N  
ATOM    397  CA  LEU A  24      18.263  22.814  -4.545  1.00  0.88           C  
ATOM    398  C   LEU A  24      17.507  23.616  -5.611  1.00  0.88           C  
ATOM    399  O   LEU A  24      18.039  23.968  -6.673  1.00  0.88           O  
ATOM    400  CB  LEU A  24      17.775  21.348  -4.511  1.00  0.88           C  
ATOM    401  CG  LEU A  24      18.029  20.422  -5.664  1.00  0.88           C  
ATOM    402  CD1 LEU A  24      19.503  20.259  -5.843  1.00  0.88           C  
ATOM    403  CD2 LEU A  24      17.365  19.079  -5.355  1.00  0.88           C  
ATOM    404  H   LEU A  24      17.530  22.814  -2.554  1.00  0.88           H  
ATOM    405  HA  LEU A  24      19.333  22.854  -4.742  1.00  0.88           H  
ATOM    406 1HB  LEU A  24      18.209  20.877  -3.632  1.00  0.88           H  
ATOM    407 2HB  LEU A  24      16.703  21.374  -4.374  1.00  0.88           H  
ATOM    408  HG  LEU A  24      17.612  20.844  -6.579  1.00  0.88           H  
ATOM    409 1HD1 LEU A  24      19.709  19.587  -6.675  1.00  0.88           H  
ATOM    410 2HD1 LEU A  24      19.942  21.222  -6.036  1.00  0.88           H  
ATOM    411 3HD1 LEU A  24      19.922  19.844  -4.927  1.00  0.88           H  
ATOM    412 1HD2 LEU A  24      17.540  18.387  -6.178  1.00  0.88           H  
ATOM    413 2HD2 LEU A  24      17.789  18.667  -4.436  1.00  0.88           H  
ATOM    414 3HD2 LEU A  24      16.292  19.228  -5.224  1.00  0.88           H  
ATOM    415  N   GLY A  25      16.277  23.969  -5.254  1.00  0.89           N  
ATOM    416  CA  GLY A  25      15.308  24.685  -6.056  1.00  0.89           C  
ATOM    417  C   GLY A  25      15.669  26.144  -6.293  1.00  0.89           C  
ATOM    418  O   GLY A  25      14.956  26.839  -7.014  1.00  0.89           O  
ATOM    419  H   GLY A  25      15.947  23.660  -4.351  1.00  0.89           H  
ATOM    420 1HA  GLY A  25      15.197  24.178  -7.013  1.00  0.89           H  
ATOM    421 2HA  GLY A  25      14.340  24.628  -5.557  1.00  0.89           H  
ATOM    422  N   LYS A  26      16.781  26.632  -5.721  1.00  0.88           N  
ATOM    423  CA  LYS A  26      17.210  27.988  -6.028  1.00  0.88           C  
ATOM    424  C   LYS A  26      17.542  28.096  -7.518  1.00  0.88           C  
ATOM    425  O   LYS A  26      17.488  29.182  -8.096  1.00  0.88           O  
ATOM    426  CB  LYS A  26      18.404  28.408  -5.175  1.00  0.88           C  
ATOM    427  CG  LYS A  26      18.074  28.658  -3.704  1.00  0.88           C  
ATOM    428  CD  LYS A  26      19.317  29.056  -2.919  1.00  0.88           C  
ATOM    429  CE  LYS A  26      18.992  29.352  -1.462  1.00  0.88           C  
ATOM    430  NZ  LYS A  26      20.211  29.734  -0.692  1.00  0.88           N  
ATOM    431  H   LYS A  26      17.354  26.066  -5.090  1.00  0.88           H  
ATOM    432  HA  LYS A  26      16.386  28.669  -5.818  1.00  0.88           H  
ATOM    433 1HB  LYS A  26      19.160  27.621  -5.209  1.00  0.88           H  
ATOM    434 2HB  LYS A  26      18.849  29.312  -5.585  1.00  0.88           H  
ATOM    435 1HG  LYS A  26      17.334  29.453  -3.629  1.00  0.88           H  
ATOM    436 2HG  LYS A  26      17.648  27.752  -3.274  1.00  0.88           H  
ATOM    437 1HD  LYS A  26      20.033  28.231  -2.958  1.00  0.88           H  
ATOM    438 2HD  LYS A  26      19.772  29.935  -3.372  1.00  0.88           H  
ATOM    439 1HE  LYS A  26      18.272  30.167  -1.416  1.00  0.88           H  
ATOM    440 2HE  LYS A  26      18.550  28.465  -1.008  1.00  0.88           H  
ATOM    441 1HZ  LYS A  26      19.960  29.923   0.268  1.00  0.88           H  
ATOM    442 2HZ  LYS A  26      20.877  28.975  -0.725  1.00  0.88           H  
ATOM    443 3HZ  LYS A  26      20.622  30.562  -1.100  1.00  0.88           H  
ATOM    444  N   ASP A  27      17.902  26.960  -8.133  1.00  0.86           N  
ATOM    445  CA  ASP A  27      18.206  26.893  -9.555  1.00  0.86           C  
ATOM    446  C   ASP A  27      17.817  25.532 -10.140  1.00  0.86           C  
ATOM    447  O   ASP A  27      18.701  24.720 -10.430  1.00  0.86           O  
ATOM    448  CB  ASP A  27      19.686  27.168  -9.794  1.00  0.86           C  
ATOM    449  CG  ASP A  27      20.048  27.242 -11.286  1.00  0.86           C  
ATOM    450  OD1 ASP A  27      19.264  26.782 -12.111  1.00  0.86           O  
ATOM    451  OD2 ASP A  27      21.093  27.753 -11.594  1.00  0.86           O  
ATOM    452  H   ASP A  27      17.931  26.094  -7.588  1.00  0.86           H  
ATOM    453  HA  ASP A  27      17.649  27.677 -10.068  1.00  0.86           H  
ATOM    454 1HB  ASP A  27      19.964  28.112  -9.319  1.00  0.86           H  
ATOM    455 2HB  ASP A  27      20.281  26.377  -9.329  1.00  0.86           H  
ATOM    456  N   PRO A  28      16.501  25.276 -10.354  1.00  0.82           N  
ATOM    457  CA  PRO A  28      15.911  24.025 -10.813  1.00  0.82           C  
ATOM    458  C   PRO A  28      16.432  23.572 -12.165  1.00  0.82           C  
ATOM    459  O   PRO A  28      16.430  22.385 -12.489  1.00  0.82           O  
ATOM    460  CB  PRO A  28      14.429  24.400 -10.976  1.00  0.82           C  
ATOM    461  CG  PRO A  28      14.219  25.584 -10.094  1.00  0.82           C  
ATOM    462  CD  PRO A  28      15.501  26.360 -10.201  1.00  0.82           C  
ATOM    463  HA  PRO A  28      16.055  23.247 -10.047  1.00  0.82           H  
ATOM    464 1HB  PRO A  28      14.211  24.608 -12.037  1.00  0.82           H  
ATOM    465 2HB  PRO A  28      13.796  23.567 -10.688  1.00  0.82           H  
ATOM    466 1HG  PRO A  28      13.345  26.162 -10.426  1.00  0.82           H  
ATOM    467 2HG  PRO A  28      14.012  25.261  -9.064  1.00  0.82           H  
ATOM    468 1HD  PRO A  28      15.490  26.997 -11.096  1.00  0.82           H  
ATOM    469 2HD  PRO A  28      15.621  26.937  -9.306  1.00  0.82           H  
ATOM    470  N   GLU A  29      16.905  24.523 -12.958  1.00  0.79           N  
ATOM    471  CA  GLU A  29      17.368  24.206 -14.286  1.00  0.79           C  
ATOM    472  C   GLU A  29      18.758  23.615 -14.224  1.00  0.79           C  
ATOM    473  O   GLU A  29      18.978  22.508 -14.717  1.00  0.79           O  
ATOM    474  CB  GLU A  29      17.298  25.471 -15.140  1.00  0.79           C  
ATOM    475  CG  GLU A  29      17.651  25.318 -16.591  1.00  0.79           C  
ATOM    476  CD  GLU A  29      17.376  26.603 -17.370  1.00  0.79           C  
ATOM    477  OE1 GLU A  29      16.925  27.549 -16.771  1.00  0.79           O  
ATOM    478  OE2 GLU A  29      17.607  26.632 -18.548  1.00  0.79           O  
ATOM    479  H   GLU A  29      16.945  25.484 -12.647  1.00  0.79           H  
ATOM    480  HA  GLU A  29      16.704  23.458 -14.719  1.00  0.79           H  
ATOM    481 1HB  GLU A  29      16.292  25.882 -15.087  1.00  0.79           H  
ATOM    482 2HB  GLU A  29      17.972  26.220 -14.717  1.00  0.79           H  
ATOM    483 1HG  GLU A  29      18.710  25.079 -16.652  1.00  0.79           H  
ATOM    484 2HG  GLU A  29      17.085  24.490 -17.026  1.00  0.79           H  
ATOM    485  N   GLU A  30      19.694  24.290 -13.551  1.00  0.76           N  
ATOM    486  CA  GLU A  30      21.041  23.742 -13.510  1.00  0.76           C  
ATOM    487  C   GLU A  30      21.050  22.461 -12.698  1.00  0.76           C  
ATOM    488  O   GLU A  30      21.719  21.492 -13.065  1.00  0.76           O  
ATOM    489  CB  GLU A  30      22.046  24.728 -12.916  1.00  0.76           C  
ATOM    490  CG  GLU A  30      23.507  24.245 -12.945  1.00  0.76           C  
ATOM    491  CD  GLU A  30      24.078  24.077 -14.350  1.00  0.76           C  
ATOM    492  OE1 GLU A  30      23.542  24.646 -15.273  1.00  0.76           O  
ATOM    493  OE2 GLU A  30      25.053  23.372 -14.485  1.00  0.76           O  
ATOM    494  H   GLU A  30      19.489  25.195 -13.100  1.00  0.76           H  
ATOM    495  HA  GLU A  30      21.348  23.505 -14.528  1.00  0.76           H  
ATOM    496 1HB  GLU A  30      21.983  25.679 -13.444  1.00  0.76           H  
ATOM    497 2HB  GLU A  30      21.784  24.917 -11.874  1.00  0.76           H  
ATOM    498 1HG  GLU A  30      24.119  24.963 -12.401  1.00  0.76           H  
ATOM    499 2HG  GLU A  30      23.564  23.291 -12.419  1.00  0.76           H  
ATOM    500  N   ASN A  31      20.295  22.433 -11.599  1.00  0.74           N  
ATOM    501  CA  ASN A  31      20.292  21.235 -10.784  1.00  0.74           C  
ATOM    502  C   ASN A  31      19.591  20.074 -11.483  1.00  0.74           C  
ATOM    503  O   ASN A  31      20.041  18.930 -11.372  1.00  0.74           O  
ATOM    504  CB  ASN A  31      19.738  21.562  -9.424  1.00  0.74           C  
ATOM    505  CG  ASN A  31      20.786  22.324  -8.639  1.00  0.74           C  
ATOM    506  OD1 ASN A  31      21.993  22.112  -8.837  1.00  0.74           O  
ATOM    507  ND2 ASN A  31      20.368  23.211  -7.800  1.00  0.74           N  
ATOM    508  H   ASN A  31      19.740  23.247 -11.318  1.00  0.74           H  
ATOM    509  HA  ASN A  31      21.329  20.930 -10.637  1.00  0.74           H  
ATOM    510 1HB  ASN A  31      18.839  22.180  -9.521  1.00  0.74           H  
ATOM    511 2HB  ASN A  31      19.466  20.651  -8.898  1.00  0.74           H  
ATOM    512 1HD2 ASN A  31      21.017  23.750  -7.269  1.00  0.74           H  
ATOM    513 2HD2 ASN A  31      19.374  23.370  -7.684  1.00  0.74           H  
ATOM    514  N   GLY A  32      18.535  20.347 -12.259  1.00  0.72           N  
ATOM    515  CA  GLY A  32      17.891  19.286 -13.009  1.00  0.72           C  
ATOM    516  C   GLY A  32      18.878  18.727 -14.043  1.00  0.72           C  
ATOM    517  O   GLY A  32      18.935  17.513 -14.260  1.00  0.72           O  
ATOM    518  H   GLY A  32      18.141  21.284 -12.332  1.00  0.72           H  
ATOM    519 1HA  GLY A  32      17.577  18.495 -12.328  1.00  0.72           H  
ATOM    520 2HA  GLY A  32      16.994  19.672 -13.486  1.00  0.72           H  
ATOM    521  N   VAL A  33      19.684  19.618 -14.661  1.00  0.71           N  
ATOM    522  CA  VAL A  33      20.687  19.196 -15.633  1.00  0.71           C  
ATOM    523  C   VAL A  33      21.731  18.336 -14.961  1.00  0.71           C  
ATOM    524  O   VAL A  33      22.095  17.289 -15.487  1.00  0.71           O  
ATOM    525  CB  VAL A  33      21.384  20.392 -16.330  1.00  0.71           C  
ATOM    526  CG1 VAL A  33      22.572  19.897 -17.155  1.00  0.71           C  
ATOM    527  CG2 VAL A  33      20.420  21.070 -17.280  1.00  0.71           C  
ATOM    528  H   VAL A  33      19.578  20.615 -14.465  1.00  0.71           H  
ATOM    529  HA  VAL A  33      20.190  18.603 -16.403  1.00  0.71           H  
ATOM    530  HB  VAL A  33      21.740  21.096 -15.578  1.00  0.71           H  
ATOM    531 1HG1 VAL A  33      23.051  20.746 -17.639  1.00  0.71           H  
ATOM    532 2HG1 VAL A  33      23.289  19.402 -16.498  1.00  0.71           H  
ATOM    533 3HG1 VAL A  33      22.225  19.197 -17.907  1.00  0.71           H  
ATOM    534 1HG2 VAL A  33      20.939  21.895 -17.754  1.00  0.71           H  
ATOM    535 2HG2 VAL A  33      20.090  20.362 -18.034  1.00  0.71           H  
ATOM    536 3HG2 VAL A  33      19.565  21.440 -16.747  1.00  0.71           H  
ATOM    537  N   ALA A  34      22.208  18.752 -13.786  1.00  0.70           N  
ATOM    538  CA  ALA A  34      23.192  17.962 -13.061  1.00  0.70           C  
ATOM    539  C   ALA A  34      22.646  16.574 -12.740  1.00  0.70           C  
ATOM    540  O   ALA A  34      23.362  15.574 -12.842  1.00  0.70           O  
ATOM    541  CB  ALA A  34      23.586  18.664 -11.772  1.00  0.70           C  
ATOM    542  H   ALA A  34      21.893  19.644 -13.400  1.00  0.70           H  
ATOM    543  HA  ALA A  34      24.069  17.847 -13.698  1.00  0.70           H  
ATOM    544 1HB  ALA A  34      24.337  18.074 -11.247  1.00  0.70           H  
ATOM    545 2HB  ALA A  34      23.989  19.651 -12.004  1.00  0.70           H  
ATOM    546 3HB  ALA A  34      22.705  18.773 -11.140  1.00  0.70           H  
ATOM    547  N   LEU A  35      21.356  16.502 -12.392  1.00  0.69           N  
ATOM    548  CA  LEU A  35      20.756  15.223 -12.062  1.00  0.69           C  
ATOM    549  C   LEU A  35      20.650  14.338 -13.305  1.00  0.69           C  
ATOM    550  O   LEU A  35      21.035  13.166 -13.257  1.00  0.69           O  
ATOM    551  CB  LEU A  35      19.386  15.438 -11.384  1.00  0.69           C  
ATOM    552  CG  LEU A  35      18.675  14.150 -10.940  1.00  0.69           C  
ATOM    553  CD1 LEU A  35      19.590  13.433 -10.006  1.00  0.69           C  
ATOM    554  CD2 LEU A  35      17.367  14.472 -10.195  1.00  0.69           C  
ATOM    555  H   LEU A  35      20.803  17.355 -12.305  1.00  0.69           H  
ATOM    556  HA  LEU A  35      21.403  14.711 -11.357  1.00  0.69           H  
ATOM    557 1HB  LEU A  35      19.520  16.078 -10.515  1.00  0.69           H  
ATOM    558 2HB  LEU A  35      18.734  15.955 -12.089  1.00  0.69           H  
ATOM    559  HG  LEU A  35      18.475  13.523 -11.812  1.00  0.69           H  
ATOM    560 1HD1 LEU A  35      19.135  12.504  -9.682  1.00  0.69           H  
ATOM    561 2HD1 LEU A  35      20.510  13.232 -10.521  1.00  0.69           H  
ATOM    562 3HD1 LEU A  35      19.794  14.063  -9.144  1.00  0.69           H  
ATOM    563 1HD2 LEU A  35      16.892  13.543  -9.871  1.00  0.69           H  
ATOM    564 2HD2 LEU A  35      17.594  15.084  -9.322  1.00  0.69           H  
ATOM    565 3HD2 LEU A  35      16.692  15.014 -10.833  1.00  0.69           H  
ATOM    566  N   LEU A  36      20.164  14.889 -14.425  1.00  0.69           N  
ATOM    567  CA  LEU A  36      20.059  14.112 -15.661  1.00  0.69           C  
ATOM    568  C   LEU A  36      21.423  13.722 -16.219  1.00  0.69           C  
ATOM    569  O   LEU A  36      21.616  12.592 -16.663  1.00  0.69           O  
ATOM    570  CB  LEU A  36      19.273  14.894 -16.719  1.00  0.69           C  
ATOM    571  CG  LEU A  36      17.786  15.029 -16.447  1.00  0.69           C  
ATOM    572  CD1 LEU A  36      17.150  15.993 -17.429  1.00  0.69           C  
ATOM    573  CD2 LEU A  36      17.131  13.630 -16.583  1.00  0.69           C  
ATOM    574  H   LEU A  36      19.853  15.860 -14.411  1.00  0.69           H  
ATOM    575  HA  LEU A  36      19.511  13.200 -15.439  1.00  0.69           H  
ATOM    576 1HB  LEU A  36      19.692  15.902 -16.781  1.00  0.69           H  
ATOM    577 2HB  LEU A  36      19.398  14.408 -17.675  1.00  0.69           H  
ATOM    578  HG  LEU A  36      17.649  15.427 -15.449  1.00  0.69           H  
ATOM    579 1HD1 LEU A  36      16.091  16.083 -17.206  1.00  0.69           H  
ATOM    580 2HD1 LEU A  36      17.623  16.972 -17.342  1.00  0.69           H  
ATOM    581 3HD1 LEU A  36      17.273  15.613 -18.430  1.00  0.69           H  
ATOM    582 1HD2 LEU A  36      16.062  13.699 -16.390  1.00  0.69           H  
ATOM    583 2HD2 LEU A  36      17.285  13.254 -17.594  1.00  0.69           H  
ATOM    584 3HD2 LEU A  36      17.586  12.944 -15.869  1.00  0.69           H  
ATOM    585  N   LYS A  37      22.399  14.625 -16.148  1.00  0.69           N  
ATOM    586  CA  LYS A  37      23.726  14.326 -16.659  1.00  0.69           C  
ATOM    587  C   LYS A  37      24.277  13.132 -15.896  1.00  0.69           C  
ATOM    588  O   LYS A  37      24.672  12.134 -16.501  1.00  0.69           O  
ATOM    589  CB  LYS A  37      24.639  15.556 -16.533  1.00  0.69           C  
ATOM    590  CG  LYS A  37      26.056  15.399 -17.083  1.00  0.69           C  
ATOM    591  CD  LYS A  37      26.830  16.718 -16.948  1.00  0.69           C  
ATOM    592  CE  LYS A  37      28.200  16.664 -17.635  1.00  0.69           C  
ATOM    593  NZ  LYS A  37      29.132  15.733 -16.958  1.00  0.69           N  
ATOM    594  H   LYS A  37      22.216  15.544 -15.763  1.00  0.69           H  
ATOM    595  HA  LYS A  37      23.648  14.051 -17.710  1.00  0.69           H  
ATOM    596 1HB  LYS A  37      24.173  16.401 -17.043  1.00  0.69           H  
ATOM    597 2HB  LYS A  37      24.721  15.829 -15.478  1.00  0.69           H  
ATOM    598 1HG  LYS A  37      26.580  14.615 -16.523  1.00  0.69           H  
ATOM    599 2HG  LYS A  37      26.018  15.108 -18.132  1.00  0.69           H  
ATOM    600 1HD  LYS A  37      26.245  17.525 -17.390  1.00  0.69           H  
ATOM    601 2HD  LYS A  37      26.974  16.937 -15.890  1.00  0.69           H  
ATOM    602 1HE  LYS A  37      28.068  16.340 -18.667  1.00  0.69           H  
ATOM    603 2HE  LYS A  37      28.637  17.661 -17.630  1.00  0.69           H  
ATOM    604 1HZ  LYS A  37      30.015  15.715 -17.434  1.00  0.69           H  
ATOM    605 2HZ  LYS A  37      29.276  16.010 -16.005  1.00  0.69           H  
ATOM    606 3HZ  LYS A  37      28.738  14.784 -16.972  1.00  0.69           H  
ATOM    607  N   LEU A  38      24.231  13.191 -14.561  1.00  0.69           N  
ATOM    608  CA  LEU A  38      24.715  12.076 -13.763  1.00  0.69           C  
ATOM    609  C   LEU A  38      23.901  10.811 -13.992  1.00  0.69           C  
ATOM    610  O   LEU A  38      24.460   9.719 -14.023  1.00  0.69           O  
ATOM    611  CB  LEU A  38      24.729  12.453 -12.288  1.00  0.69           C  
ATOM    612  CG  LEU A  38      25.791  13.453 -11.895  1.00  0.69           C  
ATOM    613  CD1 LEU A  38      25.551  13.901 -10.486  1.00  0.69           C  
ATOM    614  CD2 LEU A  38      27.154  12.784 -12.023  1.00  0.69           C  
ATOM    615  H   LEU A  38      23.875  14.024 -14.086  1.00  0.69           H  
ATOM    616  HA  LEU A  38      25.742  11.875 -14.061  1.00  0.69           H  
ATOM    617 1HB  LEU A  38      23.754  12.881 -12.032  1.00  0.69           H  
ATOM    618 2HB  LEU A  38      24.881  11.552 -11.696  1.00  0.69           H  
ATOM    619  HG  LEU A  38      25.741  14.328 -12.547  1.00  0.69           H  
ATOM    620 1HD1 LEU A  38      26.312  14.628 -10.184  1.00  0.69           H  
ATOM    621 2HD1 LEU A  38      24.588  14.356 -10.452  1.00  0.69           H  
ATOM    622 3HD1 LEU A  38      25.581  13.055  -9.823  1.00  0.69           H  
ATOM    623 1HD2 LEU A  38      27.932  13.495 -11.737  1.00  0.69           H  
ATOM    624 2HD2 LEU A  38      27.198  11.914 -11.366  1.00  0.69           H  
ATOM    625 3HD2 LEU A  38      27.314  12.466 -13.058  1.00  0.69           H  
ATOM    626  N   LEU A  39      22.589  10.933 -14.191  1.00  0.69           N  
ATOM    627  CA  LEU A  39      21.785   9.749 -14.445  1.00  0.69           C  
ATOM    628  C   LEU A  39      22.323   9.025 -15.661  1.00  0.69           C  
ATOM    629  O   LEU A  39      22.535   7.812 -15.633  1.00  0.69           O  
ATOM    630  CB  LEU A  39      20.319  10.133 -14.707  1.00  0.69           C  
ATOM    631  CG  LEU A  39      19.366   8.989 -15.019  1.00  0.69           C  
ATOM    632  CD1 LEU A  39      19.309   8.076 -13.813  1.00  0.69           C  
ATOM    633  CD2 LEU A  39      17.991   9.566 -15.370  1.00  0.69           C  
ATOM    634  H   LEU A  39      22.134  11.843 -14.136  1.00  0.69           H  
ATOM    635  HA  LEU A  39      21.855   9.083 -13.593  1.00  0.69           H  
ATOM    636 1HB  LEU A  39      19.940  10.671 -13.839  1.00  0.69           H  
ATOM    637 2HB  LEU A  39      20.290  10.804 -15.558  1.00  0.69           H  
ATOM    638  HG  LEU A  39      19.737   8.411 -15.870  1.00  0.69           H  
ATOM    639 1HD1 LEU A  39      18.635   7.265 -13.990  1.00  0.69           H  
ATOM    640 2HD1 LEU A  39      20.300   7.686 -13.606  1.00  0.69           H  
ATOM    641 3HD1 LEU A  39      18.960   8.638 -12.973  1.00  0.69           H  
ATOM    642 1HD2 LEU A  39      17.299   8.753 -15.594  1.00  0.69           H  
ATOM    643 2HD2 LEU A  39      17.614  10.144 -14.529  1.00  0.69           H  
ATOM    644 3HD2 LEU A  39      18.084  10.217 -16.245  1.00  0.69           H  
ATOM    645  N   PHE A  40      22.551   9.775 -16.730  1.00  0.69           N  
ATOM    646  CA  PHE A  40      23.027   9.220 -17.983  1.00  0.69           C  
ATOM    647  C   PHE A  40      24.456   8.680 -17.850  1.00  0.69           C  
ATOM    648  O   PHE A  40      24.795   7.658 -18.437  1.00  0.69           O  
ATOM    649  CB  PHE A  40      22.932  10.298 -19.054  1.00  0.69           C  
ATOM    650  CG  PHE A  40      21.488  10.717 -19.274  1.00  0.69           C  
ATOM    651  CD1 PHE A  40      21.150  12.037 -19.589  1.00  0.69           C  
ATOM    652  CD2 PHE A  40      20.468   9.805 -19.112  1.00  0.69           C  
ATOM    653  CE1 PHE A  40      19.838  12.414 -19.744  1.00  0.69           C  
ATOM    654  CE2 PHE A  40      19.170  10.182 -19.261  1.00  0.69           C  
ATOM    655  CZ  PHE A  40      18.847  11.492 -19.580  1.00  0.69           C  
ATOM    656  H   PHE A  40      22.363  10.779 -16.675  1.00  0.69           H  
ATOM    657  HA  PHE A  40      22.375   8.390 -18.260  1.00  0.69           H  
ATOM    658 1HB  PHE A  40      23.508  11.175 -18.747  1.00  0.69           H  
ATOM    659 2HB  PHE A  40      23.339   9.928 -19.991  1.00  0.69           H  
ATOM    660  HD1 PHE A  40      21.939  12.775 -19.700  1.00  0.69           H  
ATOM    661  HD2 PHE A  40      20.705   8.773 -18.854  1.00  0.69           H  
ATOM    662  HE1 PHE A  40      19.593  13.446 -19.987  1.00  0.69           H  
ATOM    663  HE2 PHE A  40      18.399   9.442 -19.121  1.00  0.69           H  
ATOM    664  HZ  PHE A  40      17.811  11.789 -19.693  1.00  0.69           H  
ATOM    665  N   GLU A  41      25.318   9.374 -17.101  1.00  0.69           N  
ATOM    666  CA  GLU A  41      26.690   8.895 -16.915  1.00  0.69           C  
ATOM    667  C   GLU A  41      26.751   7.592 -16.111  1.00  0.69           C  
ATOM    668  O   GLU A  41      27.551   6.702 -16.412  1.00  0.69           O  
ATOM    669  CB  GLU A  41      27.556   9.946 -16.203  1.00  0.69           C  
ATOM    670  CG  GLU A  41      27.887  11.194 -17.028  1.00  0.69           C  
ATOM    671  CD  GLU A  41      28.702  12.213 -16.261  1.00  0.69           C  
ATOM    672  OE1 GLU A  41      28.961  12.007 -15.101  1.00  0.69           O  
ATOM    673  OE2 GLU A  41      29.059  13.221 -16.847  1.00  0.69           O  
ATOM    674  H   GLU A  41      25.018  10.245 -16.662  1.00  0.69           H  
ATOM    675  HA  GLU A  41      27.117   8.704 -17.898  1.00  0.69           H  
ATOM    676 1HB  GLU A  41      27.043  10.272 -15.299  1.00  0.69           H  
ATOM    677 2HB  GLU A  41      28.494   9.489 -15.894  1.00  0.69           H  
ATOM    678 1HG  GLU A  41      28.448  10.890 -17.910  1.00  0.69           H  
ATOM    679 2HG  GLU A  41      26.965  11.653 -17.366  1.00  0.69           H  
ATOM    680  N   LEU A  42      25.898   7.479 -15.091  1.00  0.69           N  
ATOM    681  CA  LEU A  42      25.884   6.318 -14.209  1.00  0.69           C  
ATOM    682  C   LEU A  42      25.116   5.145 -14.807  1.00  0.69           C  
ATOM    683  O   LEU A  42      25.541   3.993 -14.682  1.00  0.69           O  
ATOM    684  CB  LEU A  42      25.258   6.723 -12.870  1.00  0.69           C  
ATOM    685  CG  LEU A  42      26.057   7.774 -12.052  1.00  0.69           C  
ATOM    686  CD1 LEU A  42      25.229   8.219 -10.860  1.00  0.69           C  
ATOM    687  CD2 LEU A  42      27.369   7.172 -11.603  1.00  0.69           C  
ATOM    688  H   LEU A  42      25.268   8.254 -14.886  1.00  0.69           H  
ATOM    689  HA  LEU A  42      26.912   6.005 -14.040  1.00  0.69           H  
ATOM    690 1HB  LEU A  42      24.270   7.148 -13.069  1.00  0.69           H  
ATOM    691 2HB  LEU A  42      25.134   5.833 -12.257  1.00  0.69           H  
ATOM    692  HG  LEU A  42      26.256   8.648 -12.674  1.00  0.69           H  
ATOM    693 1HD1 LEU A  42      25.776   8.969 -10.291  1.00  0.69           H  
ATOM    694 2HD1 LEU A  42      24.315   8.645 -11.233  1.00  0.69           H  
ATOM    695 3HD1 LEU A  42      25.006   7.367 -10.220  1.00  0.69           H  
ATOM    696 1HD2 LEU A  42      27.931   7.914 -11.033  1.00  0.69           H  
ATOM    697 2HD2 LEU A  42      27.176   6.301 -10.977  1.00  0.69           H  
ATOM    698 3HD2 LEU A  42      27.947   6.871 -12.478  1.00  0.69           H  
ATOM    699  N   TYR A  43      23.993   5.430 -15.467  1.00  0.69           N  
ATOM    700  CA  TYR A  43      23.164   4.394 -16.062  1.00  0.69           C  
ATOM    701  C   TYR A  43      22.766   4.727 -17.511  1.00  0.69           C  
ATOM    702  O   TYR A  43      21.578   4.938 -17.767  1.00  0.69           O  
ATOM    703  CB  TYR A  43      21.901   4.228 -15.226  1.00  0.69           C  
ATOM    704  CG  TYR A  43      22.160   3.925 -13.774  1.00  0.69           C  
ATOM    705  CD1 TYR A  43      22.055   4.939 -12.826  1.00  0.69           C  
ATOM    706  CD2 TYR A  43      22.510   2.648 -13.384  1.00  0.69           C  
ATOM    707  CE1 TYR A  43      22.299   4.659 -11.495  1.00  0.69           C  
ATOM    708  CE2 TYR A  43      22.753   2.374 -12.058  1.00  0.69           C  
ATOM    709  CZ  TYR A  43      22.648   3.372 -11.115  1.00  0.69           C  
ATOM    710  OH  TYR A  43      22.898   3.089  -9.790  1.00  0.69           O  
ATOM    711  H   TYR A  43      23.679   6.394 -15.547  1.00  0.69           H  
ATOM    712  HA  TYR A  43      23.718   3.458 -16.061  1.00  0.69           H  
ATOM    713 1HB  TYR A  43      21.329   5.153 -15.277  1.00  0.69           H  
ATOM    714 2HB  TYR A  43      21.282   3.434 -15.640  1.00  0.69           H  
ATOM    715  HD1 TYR A  43      21.783   5.949 -13.133  1.00  0.69           H  
ATOM    716  HD2 TYR A  43      22.596   1.857 -14.127  1.00  0.69           H  
ATOM    717  HE1 TYR A  43      22.219   5.436 -10.749  1.00  0.69           H  
ATOM    718  HE2 TYR A  43      23.030   1.364 -11.754  1.00  0.69           H  
ATOM    719  HH  TYR A  43      23.188   2.178  -9.708  1.00  0.69           H  
ATOM    720  N   PRO A  44      23.699   4.699 -18.493  1.00  0.70           N  
ATOM    721  CA  PRO A  44      23.531   5.133 -19.886  1.00  0.70           C  
ATOM    722  C   PRO A  44      22.320   4.543 -20.589  1.00  0.70           C  
ATOM    723  O   PRO A  44      21.719   5.179 -21.456  1.00  0.70           O  
ATOM    724  CB  PRO A  44      24.809   4.605 -20.547  1.00  0.70           C  
ATOM    725  CG  PRO A  44      25.825   4.590 -19.443  1.00  0.70           C  
ATOM    726  CD  PRO A  44      25.058   4.164 -18.216  1.00  0.70           C  
ATOM    727  HA  PRO A  44      23.493   6.230 -19.923  1.00  0.70           H  
ATOM    728 1HB  PRO A  44      24.626   3.608 -20.978  1.00  0.70           H  
ATOM    729 2HB  PRO A  44      25.096   5.266 -21.379  1.00  0.70           H  
ATOM    730 1HG  PRO A  44      26.651   3.909 -19.685  1.00  0.70           H  
ATOM    731 2HG  PRO A  44      26.265   5.595 -19.318  1.00  0.70           H  
ATOM    732 1HD  PRO A  44      25.043   3.074 -18.104  1.00  0.70           H  
ATOM    733 2HD  PRO A  44      25.537   4.660 -17.389  1.00  0.70           H  
ATOM    734  N   ASP A  45      21.919   3.347 -20.180  1.00  0.71           N  
ATOM    735  CA  ASP A  45      20.784   2.651 -20.766  1.00  0.71           C  
ATOM    736  C   ASP A  45      19.492   3.453 -20.624  1.00  0.71           C  
ATOM    737  O   ASP A  45      18.577   3.336 -21.440  1.00  0.71           O  
ATOM    738  CB  ASP A  45      20.600   1.299 -20.080  1.00  0.71           C  
ATOM    739  CG  ASP A  45      21.688   0.287 -20.414  1.00  0.71           C  
ATOM    740  OD1 ASP A  45      22.440   0.508 -21.335  1.00  0.71           O  
ATOM    741  OD2 ASP A  45      21.764  -0.700 -19.723  1.00  0.71           O  
ATOM    742  H   ASP A  45      22.432   2.884 -19.447  1.00  0.71           H  
ATOM    743  HA  ASP A  45      20.979   2.496 -21.828  1.00  0.71           H  
ATOM    744 1HB  ASP A  45      20.577   1.448 -19.001  1.00  0.71           H  
ATOM    745 2HB  ASP A  45      19.636   0.880 -20.370  1.00  0.71           H  
ATOM    746  N   LEU A  46      19.411   4.299 -19.600  1.00  0.72           N  
ATOM    747  CA  LEU A  46      18.188   5.041 -19.364  1.00  0.72           C  
ATOM    748  C   LEU A  46      18.037   6.181 -20.346  1.00  0.72           C  
ATOM    749  O   LEU A  46      16.958   6.742 -20.480  1.00  0.72           O  
ATOM    750  CB  LEU A  46      18.151   5.555 -17.930  1.00  0.72           C  
ATOM    751  CG  LEU A  46      18.120   4.424 -16.884  1.00  0.72           C  
ATOM    752  CD1 LEU A  46      18.160   5.000 -15.498  1.00  0.72           C  
ATOM    753  CD2 LEU A  46      16.897   3.584 -17.088  1.00  0.72           C  
ATOM    754  H   LEU A  46      20.203   4.424 -18.971  1.00  0.72           H  
ATOM    755  HA  LEU A  46      17.347   4.363 -19.501  1.00  0.72           H  
ATOM    756 1HB  LEU A  46      19.046   6.157 -17.749  1.00  0.72           H  
ATOM    757 2HB  LEU A  46      17.271   6.181 -17.793  1.00  0.72           H  
ATOM    758  HG  LEU A  46      19.008   3.801 -17.012  1.00  0.72           H  
ATOM    759 1HD1 LEU A  46      18.161   4.204 -14.765  1.00  0.72           H  
ATOM    760 2HD1 LEU A  46      19.064   5.581 -15.401  1.00  0.72           H  
ATOM    761 3HD1 LEU A  46      17.290   5.637 -15.338  1.00  0.72           H  
ATOM    762 1HD2 LEU A  46      16.902   2.776 -16.361  1.00  0.72           H  
ATOM    763 2HD2 LEU A  46      16.013   4.194 -16.951  1.00  0.72           H  
ATOM    764 3HD2 LEU A  46      16.899   3.163 -18.093  1.00  0.72           H  
ATOM    765  N   LEU A  47      19.093   6.513 -21.089  1.00  0.74           N  
ATOM    766  CA  LEU A  47      18.995   7.562 -22.093  1.00  0.74           C  
ATOM    767  C   LEU A  47      17.938   7.197 -23.129  1.00  0.74           C  
ATOM    768  O   LEU A  47      17.315   8.074 -23.721  1.00  0.74           O  
ATOM    769  CB  LEU A  47      20.335   7.862 -22.760  1.00  0.74           C  
ATOM    770  CG  LEU A  47      20.300   9.077 -23.716  1.00  0.74           C  
ATOM    771  CD1 LEU A  47      19.809  10.296 -22.953  1.00  0.74           C  
ATOM    772  CD2 LEU A  47      21.693   9.329 -24.256  1.00  0.74           C  
ATOM    773  H   LEU A  47      19.978   6.015 -20.993  1.00  0.74           H  
ATOM    774  HA  LEU A  47      18.674   8.476 -21.600  1.00  0.74           H  
ATOM    775 1HB  LEU A  47      21.080   8.053 -21.984  1.00  0.74           H  
ATOM    776 2HB  LEU A  47      20.646   6.984 -23.329  1.00  0.74           H  
ATOM    777  HG  LEU A  47      19.612   8.883 -24.540  1.00  0.74           H  
ATOM    778 1HD1 LEU A  47      19.781  11.163 -23.616  1.00  0.74           H  
ATOM    779 2HD1 LEU A  47      18.819  10.105 -22.572  1.00  0.74           H  
ATOM    780 3HD1 LEU A  47      20.470  10.491 -22.133  1.00  0.74           H  
ATOM    781 1HD2 LEU A  47      21.677  10.193 -24.924  1.00  0.74           H  
ATOM    782 2HD2 LEU A  47      22.366   9.520 -23.429  1.00  0.74           H  
ATOM    783 3HD2 LEU A  47      22.034   8.450 -24.803  1.00  0.74           H  
ATOM    784  N   ASP A  48      17.725   5.893 -23.357  1.00  0.77           N  
ATOM    785  CA  ASP A  48      16.749   5.403 -24.329  1.00  0.77           C  
ATOM    786  C   ASP A  48      15.309   5.791 -23.960  1.00  0.77           C  
ATOM    787  O   ASP A  48      14.388   5.598 -24.754  1.00  0.77           O  
ATOM    788  CB  ASP A  48      16.852   3.888 -24.490  1.00  0.77           C  
ATOM    789  CG  ASP A  48      18.107   3.426 -25.272  1.00  0.77           C  
ATOM    790  OD1 ASP A  48      18.749   4.244 -25.900  1.00  0.77           O  
ATOM    791  OD2 ASP A  48      18.402   2.253 -25.233  1.00  0.77           O  
ATOM    792  H   ASP A  48      18.232   5.194 -22.808  1.00  0.77           H  
ATOM    793  HA  ASP A  48      16.981   5.855 -25.293  1.00  0.77           H  
ATOM    794 1HB  ASP A  48      16.875   3.426 -23.498  1.00  0.77           H  
ATOM    795 2HB  ASP A  48      15.965   3.518 -25.000  1.00  0.77           H  
ATOM    796  N   LEU A  49      15.095   6.256 -22.725  1.00  0.80           N  
ATOM    797  CA  LEU A  49      13.785   6.675 -22.257  1.00  0.80           C  
ATOM    798  C   LEU A  49      13.589   8.187 -22.454  1.00  0.80           C  
ATOM    799  O   LEU A  49      12.512   8.736 -22.206  1.00  0.80           O  
ATOM    800  CB  LEU A  49      13.688   6.356 -20.775  1.00  0.80           C  
ATOM    801  CG  LEU A  49      13.915   4.892 -20.425  1.00  0.80           C  
ATOM    802  CD1 LEU A  49      13.853   4.734 -18.942  1.00  0.80           C  
ATOM    803  CD2 LEU A  49      12.899   4.054 -21.113  1.00  0.80           C  
ATOM    804  H   LEU A  49      15.874   6.366 -22.078  1.00  0.80           H  
ATOM    805  HA  LEU A  49      13.017   6.138 -22.811  1.00  0.80           H  
ATOM    806 1HB  LEU A  49      14.419   6.952 -20.239  1.00  0.80           H  
ATOM    807 2HB  LEU A  49      12.690   6.630 -20.426  1.00  0.80           H  
ATOM    808  HG  LEU A  49      14.913   4.589 -20.752  1.00  0.80           H  
ATOM    809 1HD1 LEU A  49      14.027   3.689 -18.674  1.00  0.80           H  
ATOM    810 2HD1 LEU A  49      14.617   5.364 -18.488  1.00  0.80           H  
ATOM    811 3HD1 LEU A  49      12.871   5.039 -18.599  1.00  0.80           H  
ATOM    812 1HD2 LEU A  49      13.053   3.003 -20.865  1.00  0.80           H  
ATOM    813 2HD2 LEU A  49      11.925   4.363 -20.783  1.00  0.80           H  
ATOM    814 3HD2 LEU A  49      12.977   4.190 -22.191  1.00  0.80           H  
ATOM    815  N   PHE A  50      14.655   8.864 -22.882  1.00  0.85           N  
ATOM    816  CA  PHE A  50      14.696  10.307 -23.067  1.00  0.85           C  
ATOM    817  C   PHE A  50      15.175  10.636 -24.473  1.00  0.85           C  
ATOM    818  O   PHE A  50      16.090  11.436 -24.668  1.00  0.85           O  
ATOM    819  CB  PHE A  50      15.655  10.935 -22.075  1.00  0.85           C  
ATOM    820  CG  PHE A  50      15.352  10.742 -20.642  1.00  0.85           C  
ATOM    821  CD1 PHE A  50      15.837   9.651 -20.001  1.00  0.85           C  
ATOM    822  CD2 PHE A  50      14.655  11.682 -19.918  1.00  0.85           C  
ATOM    823  CE1 PHE A  50      15.628   9.447 -18.655  1.00  0.85           C  
ATOM    824  CE2 PHE A  50      14.438  11.508 -18.567  1.00  0.85           C  
ATOM    825  CZ  PHE A  50      14.927  10.379 -17.931  1.00  0.85           C  
ATOM    826  H   PHE A  50      15.511   8.361 -23.106  1.00  0.85           H  
ATOM    827  HA  PHE A  50      13.696  10.717 -22.930  1.00  0.85           H  
ATOM    828 1HB  PHE A  50      16.651  10.563 -22.262  1.00  0.85           H  
ATOM    829 2HB  PHE A  50      15.654  11.977 -22.250  1.00  0.85           H  
ATOM    830  HD1 PHE A  50      16.395   8.944 -20.583  1.00  0.85           H  
ATOM    831  HD2 PHE A  50      14.278  12.574 -20.422  1.00  0.85           H  
ATOM    832  HE1 PHE A  50      16.028   8.553 -18.171  1.00  0.85           H  
ATOM    833  HE2 PHE A  50      13.883  12.265 -18.003  1.00  0.85           H  
ATOM    834  HZ  PHE A  50      14.762  10.236 -16.864  1.00  0.85           H  
ATOM    835  N   THR A  51      14.528  10.057 -25.469  1.00  0.89           N  
ATOM    836  CA  THR A  51      14.970  10.196 -26.856  1.00  0.89           C  
ATOM    837  C   THR A  51      14.503  11.501 -27.489  1.00  0.89           C  
ATOM    838  O   THR A  51      14.750  11.767 -28.663  1.00  0.89           O  
ATOM    839  CB  THR A  51      14.517   8.985 -27.670  1.00  0.89           C  
ATOM    840  OG1 THR A  51      13.086   8.888 -27.647  1.00  0.89           O  
ATOM    841  CG2 THR A  51      15.102   7.762 -27.028  1.00  0.89           C  
ATOM    842  H   THR A  51      13.749   9.448 -25.253  1.00  0.89           H  
ATOM    843  HA  THR A  51      16.062  10.201 -26.862  1.00  0.89           H  
ATOM    844  HB  THR A  51      14.859   9.069 -28.701  1.00  0.89           H  
ATOM    845  HG1 THR A  51      12.814   8.071 -28.075  1.00  0.89           H  
ATOM    846 1HG2 THR A  51      14.795   6.867 -27.566  1.00  0.89           H  
ATOM    847 2HG2 THR A  51      16.190   7.829 -27.029  1.00  0.89           H  
ATOM    848 3HG2 THR A  51      14.748   7.712 -26.008  1.00  0.89           H  
ATOM    849  N   GLU A  52      13.834  12.316 -26.679  1.00  0.94           N  
ATOM    850  CA  GLU A  52      13.385  13.638 -27.057  1.00  0.94           C  
ATOM    851  C   GLU A  52      14.516  14.650 -26.797  1.00  0.94           C  
ATOM    852  O   GLU A  52      14.403  15.828 -27.144  1.00  0.94           O  
ATOM    853  CB  GLU A  52      12.126  14.000 -26.270  1.00  0.94           C  
ATOM    854  CG  GLU A  52      10.919  13.107 -26.593  1.00  0.94           C  
ATOM    855  CD  GLU A  52       9.682  13.425 -25.778  1.00  0.94           C  
ATOM    856  OE1 GLU A  52       9.737  14.310 -24.959  1.00  0.94           O  
ATOM    857  OE2 GLU A  52       8.682  12.776 -25.982  1.00  0.94           O  
ATOM    858  H   GLU A  52      13.654  11.995 -25.743  1.00  0.94           H  
ATOM    859  HA  GLU A  52      13.154  13.642 -28.122  1.00  0.94           H  
ATOM    860 1HB  GLU A  52      12.331  13.919 -25.202  1.00  0.94           H  
ATOM    861 2HB  GLU A  52      11.849  15.034 -26.475  1.00  0.94           H  
ATOM    862 1HG  GLU A  52      10.679  13.214 -27.650  1.00  0.94           H  
ATOM    863 2HG  GLU A  52      11.201  12.067 -26.421  1.00  0.94           H  
ATOM    864  N   LEU A  53      15.607  14.176 -26.181  1.00  0.98           N  
ATOM    865  CA  LEU A  53      16.779  14.994 -25.890  1.00  0.98           C  
ATOM    866  C   LEU A  53      17.708  15.014 -27.086  1.00  0.98           C  
ATOM    867  O   LEU A  53      17.661  14.118 -27.930  1.00  0.98           O  
ATOM    868  CB  LEU A  53      17.549  14.457 -24.682  1.00  0.98           C  
ATOM    869  CG  LEU A  53      16.784  14.427 -23.384  1.00  0.98           C  
ATOM    870  CD1 LEU A  53      17.653  13.802 -22.298  1.00  0.98           C  
ATOM    871  CD2 LEU A  53      16.417  15.800 -23.042  1.00  0.98           C  
ATOM    872  H   LEU A  53      15.645  13.199 -25.893  1.00  0.98           H  
ATOM    873  HA  LEU A  53      16.458  16.005 -25.679  1.00  0.98           H  
ATOM    874 1HB  LEU A  53      17.864  13.436 -24.903  1.00  0.98           H  
ATOM    875 2HB  LEU A  53      18.442  15.067 -24.540  1.00  0.98           H  
ATOM    876  HG  LEU A  53      15.884  13.833 -23.496  1.00  0.98           H  
ATOM    877 1HD1 LEU A  53      17.109  13.784 -21.352  1.00  0.98           H  
ATOM    878 2HD1 LEU A  53      17.919  12.786 -22.588  1.00  0.98           H  
ATOM    879 3HD1 LEU A  53      18.543  14.376 -22.188  1.00  0.98           H  
ATOM    880 1HD2 LEU A  53      15.871  15.819 -22.101  1.00  0.98           H  
ATOM    881 2HD2 LEU A  53      17.332  16.355 -22.960  1.00  0.98           H  
ATOM    882 3HD2 LEU A  53      15.799  16.226 -23.830  1.00  0.98           H  
ATOM    883  N   GLY A  54      18.551  16.034 -27.176  1.00  1.02           N  
ATOM    884  CA  GLY A  54      19.541  16.083 -28.229  1.00  1.02           C  
ATOM    885  C   GLY A  54      20.816  15.463 -27.698  1.00  1.02           C  
ATOM    886  O   GLY A  54      20.795  14.590 -26.822  1.00  1.02           O  
ATOM    887  H   GLY A  54      18.565  16.780 -26.485  1.00  1.02           H  
ATOM    888 1HA  GLY A  54      19.189  15.541 -29.106  1.00  1.02           H  
ATOM    889 2HA  GLY A  54      19.722  17.116 -28.522  1.00  1.02           H  
ATOM    890  N   ASP A  55      21.953  15.899 -28.195  1.00  1.06           N  
ATOM    891  CA  ASP A  55      23.150  15.258 -27.708  1.00  1.06           C  
ATOM    892  C   ASP A  55      23.494  15.828 -26.352  1.00  1.06           C  
ATOM    893  O   ASP A  55      24.107  16.890 -26.241  1.00  1.06           O  
ATOM    894  CB  ASP A  55      24.322  15.436 -28.665  1.00  1.06           C  
ATOM    895  CG  ASP A  55      25.608  14.681 -28.211  1.00  1.06           C  
ATOM    896  OD1 ASP A  55      25.695  14.261 -27.050  1.00  1.06           O  
ATOM    897  OD2 ASP A  55      26.492  14.544 -29.022  1.00  1.06           O  
ATOM    898  H   ASP A  55      21.980  16.623 -28.898  1.00  1.06           H  
ATOM    899  HA  ASP A  55      22.959  14.190 -27.597  1.00  1.06           H  
ATOM    900 1HB  ASP A  55      24.040  15.082 -29.658  1.00  1.06           H  
ATOM    901 2HB  ASP A  55      24.556  16.495 -28.749  1.00  1.06           H  
ATOM    902  N   ILE A  56      23.154  15.057 -25.325  1.00  1.09           N  
ATOM    903  CA  ILE A  56      23.333  15.424 -23.924  1.00  1.09           C  
ATOM    904  C   ILE A  56      24.796  15.701 -23.559  1.00  1.09           C  
ATOM    905  O   ILE A  56      25.065  16.271 -22.501  1.00  1.09           O  
ATOM    906  CB  ILE A  56      22.794  14.322 -22.988  1.00  1.09           C  
ATOM    907  CG1 ILE A  56      23.595  13.025 -23.219  1.00  1.09           C  
ATOM    908  CG2 ILE A  56      21.293  14.106 -23.233  1.00  1.09           C  
ATOM    909  CD1 ILE A  56      23.354  11.984 -22.203  1.00  1.09           C  
ATOM    910  H   ILE A  56      22.635  14.221 -25.570  1.00  1.09           H  
ATOM    911  HA  ILE A  56      22.761  16.333 -23.741  1.00  1.09           H  
ATOM    912  HB  ILE A  56      22.945  14.623 -21.951  1.00  1.09           H  
ATOM    913 1HG1 ILE A  56      23.331  12.623 -24.197  1.00  1.09           H  
ATOM    914 2HG1 ILE A  56      24.657  13.248 -23.211  1.00  1.09           H  
ATOM    915 1HG2 ILE A  56      20.918  13.334 -22.565  1.00  1.09           H  
ATOM    916 2HG2 ILE A  56      20.762  15.038 -23.049  1.00  1.09           H  
ATOM    917 3HG2 ILE A  56      21.132  13.799 -24.271  1.00  1.09           H  
ATOM    918 1HD1 ILE A  56      23.947  11.103 -22.433  1.00  1.09           H  
ATOM    919 2HD1 ILE A  56      23.641  12.367 -21.228  1.00  1.09           H  
ATOM    920 3HD1 ILE A  56      22.315  11.730 -22.204  1.00  1.09           H  
ATOM    921  N   SER A  57      25.752  15.354 -24.441  1.00  1.10           N  
ATOM    922  CA  SER A  57      27.172  15.616 -24.211  1.00  1.10           C  
ATOM    923  C   SER A  57      27.412  17.123 -24.143  1.00  1.10           C  
ATOM    924  O   SER A  57      28.409  17.588 -23.590  1.00  1.10           O  
ATOM    925  CB  SER A  57      28.007  15.075 -25.352  1.00  1.10           C  
ATOM    926  OG  SER A  57      27.869  13.695 -25.475  1.00  1.10           O  
ATOM    927  H   SER A  57      25.497  14.899 -25.327  1.00  1.10           H  
ATOM    928  HA  SER A  57      27.472  15.158 -23.269  1.00  1.10           H  
ATOM    929 1HB  SER A  57      27.717  15.561 -26.284  1.00  1.10           H  
ATOM    930 2HB  SER A  57      29.049  15.320 -25.171  1.00  1.10           H  
ATOM    931  HG  SER A  57      27.065  13.598 -26.049  1.00  1.10           H  
ATOM    932  N   LYS A  58      26.472  17.882 -24.717  1.00  1.10           N  
ATOM    933  CA  LYS A  58      26.509  19.330 -24.785  1.00  1.10           C  
ATOM    934  C   LYS A  58      25.911  19.965 -23.514  1.00  1.10           C  
ATOM    935  O   LYS A  58      25.884  21.200 -23.372  1.00  1.10           O  
ATOM    936  CB  LYS A  58      25.755  19.773 -26.035  1.00  1.10           C  
ATOM    937  CG  LYS A  58      26.393  19.323 -27.346  1.00  1.10           C  
ATOM    938  CD  LYS A  58      25.580  19.795 -28.543  1.00  1.10           C  
ATOM    939  CE  LYS A  58      26.213  19.353 -29.858  1.00  1.10           C  
ATOM    940  NZ  LYS A  58      25.413  19.798 -31.037  1.00  1.10           N  
ATOM    941  H   LYS A  58      25.675  17.417 -25.158  1.00  1.10           H  
ATOM    942  HA  LYS A  58      27.549  19.647 -24.866  1.00  1.10           H  
ATOM    943 1HB  LYS A  58      24.739  19.377 -26.002  1.00  1.10           H  
ATOM    944 2HB  LYS A  58      25.683  20.845 -26.060  1.00  1.10           H  
ATOM    945 1HG  LYS A  58      27.406  19.714 -27.416  1.00  1.10           H  
ATOM    946 2HG  LYS A  58      26.436  18.228 -27.361  1.00  1.10           H  
ATOM    947 1HD  LYS A  58      24.573  19.375 -28.474  1.00  1.10           H  
ATOM    948 2HD  LYS A  58      25.504  20.882 -28.527  1.00  1.10           H  
ATOM    949 1HE  LYS A  58      27.215  19.773 -29.931  1.00  1.10           H  
ATOM    950 2HE  LYS A  58      26.285  18.263 -29.869  1.00  1.10           H  
ATOM    951 1HZ  LYS A  58      25.862  19.487 -31.887  1.00  1.10           H  
ATOM    952 2HZ  LYS A  58      24.485  19.403 -30.982  1.00  1.10           H  
ATOM    953 3HZ  LYS A  58      25.350  20.807 -31.041  1.00  1.10           H  
ATOM    954  N   GLY A  59      25.390  19.116 -22.620  1.00  1.07           N  
ATOM    955  CA  GLY A  59      24.855  19.523 -21.336  1.00  1.07           C  
ATOM    956  C   GLY A  59      23.774  20.578 -21.401  1.00  1.07           C  
ATOM    957  O   GLY A  59      22.795  20.491 -22.146  1.00  1.07           O  
ATOM    958  H   GLY A  59      25.414  18.115 -22.796  1.00  1.07           H  
ATOM    959 1HA  GLY A  59      24.460  18.638 -20.834  1.00  1.07           H  
ATOM    960 2HA  GLY A  59      25.672  19.883 -20.714  1.00  1.07           H  
ATOM    961  N   ALA A  60      24.020  21.623 -20.628  1.00  1.01           N  
ATOM    962  CA  ALA A  60      23.154  22.775 -20.457  1.00  1.01           C  
ATOM    963  C   ALA A  60      22.911  23.557 -21.742  1.00  1.01           C  
ATOM    964  O   ALA A  60      22.031  24.404 -21.774  1.00  1.01           O  
ATOM    965  CB  ALA A  60      23.738  23.706 -19.414  1.00  1.01           C  
ATOM    966  H   ALA A  60      24.873  21.604 -20.089  1.00  1.01           H  
ATOM    967  HA  ALA A  60      22.189  22.406 -20.108  1.00  1.01           H  
ATOM    968 1HB  ALA A  60      23.063  24.545 -19.256  1.00  1.01           H  
ATOM    969 2HB  ALA A  60      23.872  23.170 -18.472  1.00  1.01           H  
ATOM    970 3HB  ALA A  60      24.701  24.077 -19.759  1.00  1.01           H  
ATOM    971  N   THR A  61      23.707  23.348 -22.789  1.00  0.94           N  
ATOM    972  CA  THR A  61      23.457  24.119 -23.998  1.00  0.94           C  
ATOM    973  C   THR A  61      22.372  23.459 -24.875  1.00  0.94           C  
ATOM    974  O   THR A  61      21.943  24.034 -25.878  1.00  0.94           O  
ATOM    975  CB  THR A  61      24.755  24.353 -24.786  1.00  0.94           C  
ATOM    976  OG1 THR A  61      25.296  23.116 -25.226  1.00  0.94           O  
ATOM    977  CG2 THR A  61      25.766  25.025 -23.879  1.00  0.94           C  
ATOM    978  H   THR A  61      24.450  22.646 -22.774  1.00  0.94           H  
ATOM    979  HA  THR A  61      23.085  25.100 -23.705  1.00  0.94           H  
ATOM    980  HB  THR A  61      24.554  24.986 -25.648  1.00  0.94           H  
ATOM    981  HG1 THR A  61      25.433  22.523 -24.452  1.00  0.94           H  
ATOM    982 1HG2 THR A  61      26.692  25.195 -24.427  1.00  0.94           H  
ATOM    983 2HG2 THR A  61      25.367  25.977 -23.533  1.00  0.94           H  
ATOM    984 3HG2 THR A  61      25.963  24.378 -23.022  1.00  0.94           H  
ATOM    985  N   ASN A  62      21.929  22.250 -24.501  1.00  0.86           N  
ATOM    986  CA  ASN A  62      20.875  21.538 -25.225  1.00  0.86           C  
ATOM    987  C   ASN A  62      19.522  21.954 -24.655  1.00  0.86           C  
ATOM    988  O   ASN A  62      19.153  21.530 -23.557  1.00  0.86           O  
ATOM    989  CB  ASN A  62      21.034  20.025 -25.133  1.00  0.86           C  
ATOM    990  CG  ASN A  62      19.969  19.249 -25.946  1.00  0.86           C  
ATOM    991  OD1 ASN A  62      19.505  18.161 -25.542  1.00  0.86           O  
ATOM    992  ND2 ASN A  62      19.595  19.807 -27.078  1.00  0.86           N  
ATOM    993  H   ASN A  62      22.321  21.808 -23.669  1.00  0.86           H  
ATOM    994  HA  ASN A  62      20.900  21.837 -26.274  1.00  0.86           H  
ATOM    995 1HB  ASN A  62      22.027  19.744 -25.495  1.00  0.86           H  
ATOM    996 2HB  ASN A  62      20.979  19.720 -24.089  1.00  0.86           H  
ATOM    997 1HD2 ASN A  62      18.910  19.383 -27.673  1.00  0.86           H  
ATOM    998 2HD2 ASN A  62      20.007  20.675 -27.361  1.00  0.86           H  
ATOM    999  N   GLU A  63      18.754  22.750 -25.395  1.00  0.80           N  
ATOM   1000  CA  GLU A  63      17.492  23.253 -24.850  1.00  0.80           C  
ATOM   1001  C   GLU A  63      16.562  22.116 -24.443  1.00  0.80           C  
ATOM   1002  O   GLU A  63      15.821  22.224 -23.468  1.00  0.80           O  
ATOM   1003  CB  GLU A  63      16.781  24.158 -25.855  1.00  0.80           C  
ATOM   1004  CG  GLU A  63      17.467  25.498 -26.089  1.00  0.80           C  
ATOM   1005  CD  GLU A  63      16.750  26.361 -27.106  1.00  0.80           C  
ATOM   1006  OE1 GLU A  63      15.803  25.893 -27.697  1.00  0.80           O  
ATOM   1007  OE2 GLU A  63      17.151  27.488 -27.288  1.00  0.80           O  
ATOM   1008  H   GLU A  63      19.076  23.060 -26.304  1.00  0.80           H  
ATOM   1009  HA  GLU A  63      17.716  23.835 -23.964  1.00  0.80           H  
ATOM   1010 1HB  GLU A  63      16.704  23.646 -26.814  1.00  0.80           H  
ATOM   1011 2HB  GLU A  63      15.768  24.356 -25.508  1.00  0.80           H  
ATOM   1012 1HG  GLU A  63      17.517  26.035 -25.142  1.00  0.80           H  
ATOM   1013 2HG  GLU A  63      18.488  25.315 -26.424  1.00  0.80           H  
ATOM   1014  N   ALA A  64      16.583  21.015 -25.184  1.00  0.76           N  
ATOM   1015  CA  ALA A  64      15.725  19.892 -24.838  1.00  0.76           C  
ATOM   1016  C   ALA A  64      16.045  19.365 -23.430  1.00  0.76           C  
ATOM   1017  O   ALA A  64      15.147  18.915 -22.711  1.00  0.76           O  
ATOM   1018  CB  ALA A  64      15.875  18.792 -25.862  1.00  0.76           C  
ATOM   1019  H   ALA A  64      17.200  20.963 -25.980  1.00  0.76           H  
ATOM   1020  HA  ALA A  64      14.692  20.241 -24.840  1.00  0.76           H  
ATOM   1021 1HB  ALA A  64      15.204  17.972 -25.611  1.00  0.76           H  
ATOM   1022 2HB  ALA A  64      15.621  19.172 -26.849  1.00  0.76           H  
ATOM   1023 3HB  ALA A  64      16.896  18.438 -25.864  1.00  0.76           H  
ATOM   1024  N   LEU A  65      17.330  19.397 -23.046  1.00  0.73           N  
ATOM   1025  CA  LEU A  65      17.763  18.895 -21.750  1.00  0.73           C  
ATOM   1026  C   LEU A  65      17.326  19.874 -20.698  1.00  0.73           C  
ATOM   1027  O   LEU A  65      16.861  19.478 -19.633  1.00  0.73           O  
ATOM   1028  CB  LEU A  65      19.281  18.683 -21.698  1.00  0.73           C  
ATOM   1029  CG  LEU A  65      19.821  18.010 -20.408  1.00  0.73           C  
ATOM   1030  CD1 LEU A  65      19.214  16.654 -20.278  1.00  0.73           C  
ATOM   1031  CD2 LEU A  65      21.323  17.906 -20.469  1.00  0.73           C  
ATOM   1032  H   LEU A  65      18.027  19.837 -23.638  1.00  0.73           H  
ATOM   1033  HA  LEU A  65      17.264  17.961 -21.531  1.00  0.73           H  
ATOM   1034 1HB  LEU A  65      19.577  18.070 -22.551  1.00  0.73           H  
ATOM   1035 2HB  LEU A  65      19.772  19.658 -21.793  1.00  0.73           H  
ATOM   1036  HG  LEU A  65      19.526  18.597 -19.540  1.00  0.73           H  
ATOM   1037 1HD1 LEU A  65      19.578  16.179 -19.375  1.00  0.73           H  
ATOM   1038 2HD1 LEU A  65      18.130  16.743 -20.241  1.00  0.73           H  
ATOM   1039 3HD1 LEU A  65      19.501  16.069 -21.133  1.00  0.73           H  
ATOM   1040 1HD2 LEU A  65      21.698  17.430 -19.564  1.00  0.73           H  
ATOM   1041 2HD2 LEU A  65      21.622  17.318 -21.339  1.00  0.73           H  
ATOM   1042 3HD2 LEU A  65      21.726  18.898 -20.546  1.00  0.73           H  
ATOM   1043  N   LEU A  66      17.462  21.165 -20.996  1.00  0.72           N  
ATOM   1044  CA  LEU A  66      17.084  22.182 -20.029  1.00  0.72           C  
ATOM   1045  C   LEU A  66      15.587  22.089 -19.726  1.00  0.72           C  
ATOM   1046  O   LEU A  66      15.157  22.157 -18.574  1.00  0.72           O  
ATOM   1047  CB  LEU A  66      17.367  23.573 -20.598  1.00  0.72           C  
ATOM   1048  CG  LEU A  66      18.829  23.921 -20.828  1.00  0.72           C  
ATOM   1049  CD1 LEU A  66      18.915  25.288 -21.508  1.00  0.72           C  
ATOM   1050  CD2 LEU A  66      19.539  23.901 -19.531  1.00  0.72           C  
ATOM   1051  H   LEU A  66      17.862  21.426 -21.902  1.00  0.72           H  
ATOM   1052  HA  LEU A  66      17.650  22.029 -19.110  1.00  0.72           H  
ATOM   1053 1HB  LEU A  66      16.852  23.670 -21.548  1.00  0.72           H  
ATOM   1054 2HB  LEU A  66      16.958  24.319 -19.910  1.00  0.72           H  
ATOM   1055  HG  LEU A  66      19.283  23.184 -21.497  1.00  0.72           H  
ATOM   1056 1HD1 LEU A  66      19.944  25.553 -21.687  1.00  0.72           H  
ATOM   1057 2HD1 LEU A  66      18.390  25.272 -22.445  1.00  0.72           H  
ATOM   1058 3HD1 LEU A  66      18.462  26.036 -20.857  1.00  0.72           H  
ATOM   1059 1HD2 LEU A  66      20.579  24.142 -19.677  1.00  0.72           H  
ATOM   1060 2HD2 LEU A  66      19.097  24.626 -18.881  1.00  0.72           H  
ATOM   1061 3HD2 LEU A  66      19.441  22.921 -19.110  1.00  0.72           H  
ATOM   1062  N   LYS A  67      14.782  21.845 -20.758  1.00  0.72           N  
ATOM   1063  CA  LYS A  67      13.345  21.738 -20.551  1.00  0.72           C  
ATOM   1064  C   LYS A  67      12.992  20.499 -19.723  1.00  0.72           C  
ATOM   1065  O   LYS A  67      12.157  20.583 -18.811  1.00  0.72           O  
ATOM   1066  CB  LYS A  67      12.636  21.727 -21.903  1.00  0.72           C  
ATOM   1067  CG  LYS A  67      12.681  23.080 -22.627  1.00  0.72           C  
ATOM   1068  CD  LYS A  67      12.036  23.014 -24.000  1.00  0.72           C  
ATOM   1069  CE  LYS A  67      12.138  24.357 -24.718  1.00  0.72           C  
ATOM   1070  NZ  LYS A  67      11.550  24.305 -26.085  1.00  0.72           N  
ATOM   1071  H   LYS A  67      15.167  21.789 -21.701  1.00  0.72           H  
ATOM   1072  HA  LYS A  67      13.013  22.614 -19.995  1.00  0.72           H  
ATOM   1073 1HB  LYS A  67      13.112  20.986 -22.552  1.00  0.72           H  
ATOM   1074 2HB  LYS A  67      11.596  21.435 -21.773  1.00  0.72           H  
ATOM   1075 1HG  LYS A  67      12.159  23.825 -22.028  1.00  0.72           H  
ATOM   1076 2HG  LYS A  67      13.717  23.395 -22.736  1.00  0.72           H  
ATOM   1077 1HD  LYS A  67      12.547  22.255 -24.596  1.00  0.72           H  
ATOM   1078 2HD  LYS A  67      10.988  22.737 -23.902  1.00  0.72           H  
ATOM   1079 1HE  LYS A  67      11.615  25.112 -24.135  1.00  0.72           H  
ATOM   1080 2HE  LYS A  67      13.192  24.637 -24.798  1.00  0.72           H  
ATOM   1081 1HZ  LYS A  67      11.642  25.211 -26.525  1.00  0.72           H  
ATOM   1082 2HZ  LYS A  67      12.043  23.614 -26.635  1.00  0.72           H  
ATOM   1083 3HZ  LYS A  67      10.573  24.056 -26.026  1.00  0.72           H  
ATOM   1084  N   GLU A  68      13.664  19.367 -19.994  1.00  0.73           N  
ATOM   1085  CA  GLU A  68      13.402  18.143 -19.241  1.00  0.73           C  
ATOM   1086  C   GLU A  68      13.870  18.327 -17.798  1.00  0.73           C  
ATOM   1087  O   GLU A  68      13.203  17.890 -16.860  1.00  0.73           O  
ATOM   1088  CB  GLU A  68      14.121  16.947 -19.880  1.00  0.73           C  
ATOM   1089  CG  GLU A  68      13.811  15.550 -19.255  1.00  0.73           C  
ATOM   1090  CD  GLU A  68      12.365  15.080 -19.451  1.00  0.73           C  
ATOM   1091  OE1 GLU A  68      11.694  15.620 -20.294  1.00  0.73           O  
ATOM   1092  OE2 GLU A  68      11.948  14.160 -18.769  1.00  0.73           O  
ATOM   1093  H   GLU A  68      14.334  19.340 -20.766  1.00  0.73           H  
ATOM   1094  HA  GLU A  68      12.330  17.955 -19.239  1.00  0.73           H  
ATOM   1095 1HB  GLU A  68      13.867  16.903 -20.939  1.00  0.73           H  
ATOM   1096 2HB  GLU A  68      15.201  17.106 -19.818  1.00  0.73           H  
ATOM   1097 1HG  GLU A  68      14.490  14.822 -19.692  1.00  0.73           H  
ATOM   1098 2HG  GLU A  68      14.016  15.596 -18.189  1.00  0.73           H  
ATOM   1099  N   ALA A  69      15.009  19.000 -17.626  1.00  0.75           N  
ATOM   1100  CA  ALA A  69      15.598  19.260 -16.323  1.00  0.75           C  
ATOM   1101  C   ALA A  69      14.662  20.045 -15.432  1.00  0.75           C  
ATOM   1102  O   ALA A  69      14.470  19.709 -14.258  1.00  0.75           O  
ATOM   1103  CB  ALA A  69      16.859  20.059 -16.519  1.00  0.75           C  
ATOM   1104  H   ALA A  69      15.514  19.325 -18.445  1.00  0.75           H  
ATOM   1105  HA  ALA A  69      15.817  18.310 -15.839  1.00  0.75           H  
ATOM   1106 1HB  ALA A  69      17.302  20.285 -15.598  1.00  0.75           H  
ATOM   1107 2HB  ALA A  69      17.556  19.501 -17.140  1.00  0.75           H  
ATOM   1108 3HB  ALA A  69      16.622  20.990 -17.002  1.00  0.75           H  
ATOM   1109  N   VAL A  70      14.016  21.051 -16.003  1.00  0.77           N  
ATOM   1110  CA  VAL A  70      13.084  21.823 -15.222  1.00  0.77           C  
ATOM   1111  C   VAL A  70      11.861  20.991 -14.904  1.00  0.77           C  
ATOM   1112  O   VAL A  70      11.409  20.985 -13.763  1.00  0.77           O  
ATOM   1113  CB  VAL A  70      12.704  23.121 -15.926  1.00  0.77           C  
ATOM   1114  CG1 VAL A  70      11.588  23.809 -15.147  1.00  0.77           C  
ATOM   1115  CG2 VAL A  70      13.941  24.021 -15.988  1.00  0.77           C  
ATOM   1116  H   VAL A  70      14.214  21.305 -16.972  1.00  0.77           H  
ATOM   1117  HA  VAL A  70      13.570  22.094 -14.284  1.00  0.77           H  
ATOM   1118  HB  VAL A  70      12.345  22.901 -16.936  1.00  0.77           H  
ATOM   1119 1HG1 VAL A  70      11.313  24.739 -15.643  1.00  0.77           H  
ATOM   1120 2HG1 VAL A  70      10.714  23.153 -15.104  1.00  0.77           H  
ATOM   1121 3HG1 VAL A  70      11.929  24.025 -14.134  1.00  0.77           H  
ATOM   1122 1HG2 VAL A  70      13.695  24.958 -16.487  1.00  0.77           H  
ATOM   1123 2HG2 VAL A  70      14.284  24.229 -14.975  1.00  0.77           H  
ATOM   1124 3HG2 VAL A  70      14.732  23.519 -16.539  1.00  0.77           H  
ATOM   1125  N   ALA A  71      11.334  20.258 -15.892  1.00  0.79           N  
ATOM   1126  CA  ALA A  71      10.155  19.435 -15.639  1.00  0.79           C  
ATOM   1127  C   ALA A  71      10.434  18.419 -14.528  1.00  0.79           C  
ATOM   1128  O   ALA A  71       9.586  18.167 -13.670  1.00  0.79           O  
ATOM   1129  CB  ALA A  71       9.750  18.710 -16.910  1.00  0.79           C  
ATOM   1130  H   ALA A  71      11.736  20.287 -16.831  1.00  0.79           H  
ATOM   1131  HA  ALA A  71       9.344  20.088 -15.317  1.00  0.79           H  
ATOM   1132 1HB  ALA A  71       8.860  18.114 -16.719  1.00  0.79           H  
ATOM   1133 2HB  ALA A  71       9.542  19.441 -17.691  1.00  0.79           H  
ATOM   1134 3HB  ALA A  71      10.564  18.058 -17.232  1.00  0.79           H  
ATOM   1135  N   LEU A  72      11.647  17.877 -14.512  1.00  0.81           N  
ATOM   1136  CA  LEU A  72      12.054  16.910 -13.510  1.00  0.81           C  
ATOM   1137  C   LEU A  72      11.967  17.582 -12.141  1.00  0.81           C  
ATOM   1138  O   LEU A  72      11.378  17.042 -11.192  1.00  0.81           O  
ATOM   1139  CB  LEU A  72      13.488  16.476 -13.835  1.00  0.81           C  
ATOM   1140  CG  LEU A  72      14.188  15.457 -12.980  1.00  0.81           C  
ATOM   1141  CD1 LEU A  72      13.448  14.134 -13.067  1.00  0.81           C  
ATOM   1142  CD2 LEU A  72      15.603  15.323 -13.510  1.00  0.81           C  
ATOM   1143  H   LEU A  72      12.305  18.111 -15.255  1.00  0.81           H  
ATOM   1144  HA  LEU A  72      11.380  16.055 -13.540  1.00  0.81           H  
ATOM   1145 1HB  LEU A  72      13.498  16.098 -14.858  1.00  0.81           H  
ATOM   1146 2HB  LEU A  72      14.109  17.355 -13.818  1.00  0.81           H  
ATOM   1147  HG  LEU A  72      14.208  15.778 -11.937  1.00  0.81           H  
ATOM   1148 1HD1 LEU A  72      13.965  13.385 -12.466  1.00  0.81           H  
ATOM   1149 2HD1 LEU A  72      12.429  14.261 -12.699  1.00  0.81           H  
ATOM   1150 3HD1 LEU A  72      13.420  13.807 -14.109  1.00  0.81           H  
ATOM   1151 1HD2 LEU A  72      16.153  14.579 -12.951  1.00  0.81           H  
ATOM   1152 2HD2 LEU A  72      15.537  15.016 -14.538  1.00  0.81           H  
ATOM   1153 3HD2 LEU A  72      16.118  16.287 -13.447  1.00  0.81           H  
ATOM   1154  N   ALA A  73      12.540  18.783 -12.040  1.00  0.83           N  
ATOM   1155  CA  ALA A  73      12.496  19.527 -10.796  1.00  0.83           C  
ATOM   1156  C   ALA A  73      11.054  19.850 -10.381  1.00  0.83           C  
ATOM   1157  O   ALA A  73      10.723  19.759  -9.193  1.00  0.83           O  
ATOM   1158  CB  ALA A  73      13.295  20.804 -10.941  1.00  0.83           C  
ATOM   1159  H   ALA A  73      13.027  19.185 -12.845  1.00  0.83           H  
ATOM   1160  HA  ALA A  73      12.944  18.912 -10.019  1.00  0.83           H  
ATOM   1161 1HB  ALA A  73      13.286  21.341  -9.997  1.00  0.83           H  
ATOM   1162 2HB  ALA A  73      14.326  20.567 -11.219  1.00  0.83           H  
ATOM   1163 3HB  ALA A  73      12.851  21.421 -11.719  1.00  0.83           H  
ATOM   1164  N   GLU A  74      10.186  20.192 -11.347  1.00  0.84           N  
ATOM   1165  CA  GLU A  74       8.792  20.503 -11.025  1.00  0.84           C  
ATOM   1166  C   GLU A  74       8.078  19.282 -10.456  1.00  0.84           C  
ATOM   1167  O   GLU A  74       7.305  19.394  -9.499  1.00  0.84           O  
ATOM   1168  CB  GLU A  74       8.022  21.032 -12.244  1.00  0.84           C  
ATOM   1169  CG  GLU A  74       8.422  22.433 -12.713  1.00  0.84           C  
ATOM   1170  CD  GLU A  74       7.636  22.899 -13.929  1.00  0.84           C  
ATOM   1171  OE1 GLU A  74       6.854  22.131 -14.448  1.00  0.84           O  
ATOM   1172  OE2 GLU A  74       7.817  24.027 -14.330  1.00  0.84           O  
ATOM   1173  H   GLU A  74      10.514  20.263 -12.311  1.00  0.84           H  
ATOM   1174  HA  GLU A  74       8.787  21.282 -10.263  1.00  0.84           H  
ATOM   1175 1HB  GLU A  74       8.168  20.351 -13.080  1.00  0.84           H  
ATOM   1176 2HB  GLU A  74       6.956  21.044 -12.019  1.00  0.84           H  
ATOM   1177 1HG  GLU A  74       8.260  23.135 -11.897  1.00  0.84           H  
ATOM   1178 2HG  GLU A  74       9.482  22.434 -12.947  1.00  0.84           H  
ATOM   1179  N   ASP A  75       8.355  18.091 -11.004  1.00  0.84           N  
ATOM   1180  CA  ASP A  75       7.724  16.901 -10.446  1.00  0.84           C  
ATOM   1181  C   ASP A  75       8.137  16.723  -8.984  1.00  0.84           C  
ATOM   1182  O   ASP A  75       7.295  16.424  -8.132  1.00  0.84           O  
ATOM   1183  CB  ASP A  75       8.061  15.631 -11.250  1.00  0.84           C  
ATOM   1184  CG  ASP A  75       7.308  15.468 -12.631  1.00  0.84           C  
ATOM   1185  OD1 ASP A  75       6.354  16.169 -12.889  1.00  0.84           O  
ATOM   1186  OD2 ASP A  75       7.684  14.583 -13.398  1.00  0.84           O  
ATOM   1187  H   ASP A  75       8.977  18.031 -11.812  1.00  0.84           H  
ATOM   1188  HA  ASP A  75       6.644  17.040 -10.475  1.00  0.84           H  
ATOM   1189 1HB  ASP A  75       9.136  15.628 -11.454  1.00  0.84           H  
ATOM   1190 2HB  ASP A  75       7.851  14.755 -10.636  1.00  0.84           H  
ATOM   1191  N   HIS A  76       9.409  17.001  -8.671  1.00  0.84           N  
ATOM   1192  CA  HIS A  76       9.878  16.847  -7.295  1.00  0.84           C  
ATOM   1193  C   HIS A  76       9.254  17.898  -6.382  1.00  0.84           C  
ATOM   1194  O   HIS A  76       8.893  17.603  -5.239  1.00  0.84           O  
ATOM   1195  CB  HIS A  76      11.404  16.919  -7.223  1.00  0.84           C  
ATOM   1196  CG  HIS A  76      12.104  15.697  -7.770  1.00  0.84           C  
ATOM   1197  ND1 HIS A  76      12.289  15.482  -9.117  1.00  0.84           N  
ATOM   1198  CD2 HIS A  76      12.661  14.629  -7.142  1.00  0.84           C  
ATOM   1199  CE1 HIS A  76      12.929  14.340  -9.293  1.00  0.84           C  
ATOM   1200  NE2 HIS A  76      13.166  13.805  -8.111  1.00  0.84           N  
ATOM   1201  H   HIS A  76      10.064  17.261  -9.414  1.00  0.84           H  
ATOM   1202  HA  HIS A  76       9.577  15.875  -6.922  1.00  0.84           H  
ATOM   1203 1HB  HIS A  76      11.745  17.782  -7.792  1.00  0.84           H  
ATOM   1204 2HB  HIS A  76      11.715  17.062  -6.188  1.00  0.84           H  
ATOM   1205  HD1 HIS A  76      11.980  16.091  -9.878  1.00  0.84           H  
ATOM   1206  HD2 HIS A  76      12.763  14.349  -6.106  1.00  0.84           H  
ATOM   1207  HE1 HIS A  76      13.169  13.992 -10.279  1.00  0.84           H  
ATOM   1208  N   LYS A  77       9.086  19.111  -6.898  1.00  0.82           N  
ATOM   1209  CA  LYS A  77       8.478  20.181  -6.124  1.00  0.82           C  
ATOM   1210  C   LYS A  77       7.088  19.751  -5.684  1.00  0.82           C  
ATOM   1211  O   LYS A  77       6.752  19.821  -4.501  1.00  0.82           O  
ATOM   1212  CB  LYS A  77       8.394  21.456  -6.973  1.00  0.82           C  
ATOM   1213  CG  LYS A  77       7.840  22.703  -6.293  1.00  0.82           C  
ATOM   1214  CD  LYS A  77       7.910  23.887  -7.272  1.00  0.82           C  
ATOM   1215  CE  LYS A  77       7.517  25.218  -6.629  1.00  0.82           C  
ATOM   1216  NZ  LYS A  77       6.081  25.267  -6.271  1.00  0.82           N  
ATOM   1217  H   LYS A  77       9.424  19.302  -7.841  1.00  0.82           H  
ATOM   1218  HA  LYS A  77       9.077  20.363  -5.234  1.00  0.82           H  
ATOM   1219 1HB  LYS A  77       9.361  21.689  -7.392  1.00  0.82           H  
ATOM   1220 2HB  LYS A  77       7.737  21.263  -7.815  1.00  0.82           H  
ATOM   1221 1HG  LYS A  77       6.795  22.532  -6.010  1.00  0.82           H  
ATOM   1222 2HG  LYS A  77       8.409  22.931  -5.395  1.00  0.82           H  
ATOM   1223 1HD  LYS A  77       8.926  23.966  -7.661  1.00  0.82           H  
ATOM   1224 2HD  LYS A  77       7.238  23.691  -8.109  1.00  0.82           H  
ATOM   1225 1HE  LYS A  77       8.110  25.366  -5.727  1.00  0.82           H  
ATOM   1226 2HE  LYS A  77       7.731  26.023  -7.329  1.00  0.82           H  
ATOM   1227 1HZ  LYS A  77       5.855  26.148  -5.848  1.00  0.82           H  
ATOM   1228 2HZ  LYS A  77       5.508  25.137  -7.085  1.00  0.82           H  
ATOM   1229 3HZ  LYS A  77       5.865  24.522  -5.597  1.00  0.82           H  
ATOM   1230  N   LYS A  78       6.298  19.245  -6.634  1.00  0.80           N  
ATOM   1231  CA  LYS A  78       4.927  18.826  -6.357  1.00  0.80           C  
ATOM   1232  C   LYS A  78       4.876  17.673  -5.347  1.00  0.80           C  
ATOM   1233  O   LYS A  78       4.028  17.653  -4.440  1.00  0.80           O  
ATOM   1234  CB  LYS A  78       4.262  18.434  -7.674  1.00  0.80           C  
ATOM   1235  CG  LYS A  78       3.996  19.625  -8.596  1.00  0.80           C  
ATOM   1236  CD  LYS A  78       3.415  19.189  -9.928  1.00  0.80           C  
ATOM   1237  CE  LYS A  78       3.227  20.378 -10.862  1.00  0.80           C  
ATOM   1238  NZ  LYS A  78       2.729  19.960 -12.201  1.00  0.80           N  
ATOM   1239  H   LYS A  78       6.654  19.187  -7.592  1.00  0.80           H  
ATOM   1240  HA  LYS A  78       4.389  19.674  -5.930  1.00  0.80           H  
ATOM   1241 1HB  LYS A  78       4.911  17.734  -8.211  1.00  0.80           H  
ATOM   1242 2HB  LYS A  78       3.318  17.927  -7.476  1.00  0.80           H  
ATOM   1243 1HG  LYS A  78       3.301  20.309  -8.107  1.00  0.80           H  
ATOM   1244 2HG  LYS A  78       4.933  20.154  -8.772  1.00  0.80           H  
ATOM   1245 1HD  LYS A  78       4.097  18.474 -10.398  1.00  0.80           H  
ATOM   1246 2HD  LYS A  78       2.455  18.701  -9.767  1.00  0.80           H  
ATOM   1247 1HE  LYS A  78       2.515  21.072 -10.418  1.00  0.80           H  
ATOM   1248 2HE  LYS A  78       4.187  20.886 -10.986  1.00  0.80           H  
ATOM   1249 1HZ  LYS A  78       2.624  20.776 -12.791  1.00  0.80           H  
ATOM   1250 2HZ  LYS A  78       3.400  19.324 -12.622  1.00  0.80           H  
ATOM   1251 3HZ  LYS A  78       1.837  19.497 -12.104  1.00  0.80           H  
ATOM   1252  N   LEU A  79       5.834  16.743  -5.440  1.00  0.78           N  
ATOM   1253  CA  LEU A  79       5.864  15.643  -4.486  1.00  0.78           C  
ATOM   1254  C   LEU A  79       6.073  16.178  -3.085  1.00  0.78           C  
ATOM   1255  O   LEU A  79       5.471  15.695  -2.126  1.00  0.78           O  
ATOM   1256  CB  LEU A  79       7.014  14.678  -4.779  1.00  0.78           C  
ATOM   1257  CG  LEU A  79       6.915  13.863  -6.014  1.00  0.78           C  
ATOM   1258  CD1 LEU A  79       8.205  13.085  -6.186  1.00  0.78           C  
ATOM   1259  CD2 LEU A  79       5.748  12.981  -5.904  1.00  0.78           C  
ATOM   1260  H   LEU A  79       6.512  16.777  -6.205  1.00  0.78           H  
ATOM   1261  HA  LEU A  79       4.913  15.113  -4.527  1.00  0.78           H  
ATOM   1262 1HB  LEU A  79       7.932  15.257  -4.845  1.00  0.78           H  
ATOM   1263 2HB  LEU A  79       7.110  13.994  -3.938  1.00  0.78           H  
ATOM   1264  HG  LEU A  79       6.789  14.499  -6.868  1.00  0.78           H  
ATOM   1265 1HD1 LEU A  79       8.150  12.480  -7.091  1.00  0.78           H  
ATOM   1266 2HD1 LEU A  79       9.042  13.765  -6.261  1.00  0.78           H  
ATOM   1267 3HD1 LEU A  79       8.343  12.445  -5.323  1.00  0.78           H  
ATOM   1268 1HD2 LEU A  79       5.677  12.387  -6.808  1.00  0.78           H  
ATOM   1269 2HD2 LEU A  79       5.874  12.337  -5.038  1.00  0.78           H  
ATOM   1270 3HD2 LEU A  79       4.842  13.578  -5.786  1.00  0.78           H  
ATOM   1271  N   LEU A  80       6.907  17.208  -2.968  1.00  0.76           N  
ATOM   1272  CA  LEU A  80       7.187  17.776  -1.669  1.00  0.76           C  
ATOM   1273  C   LEU A  80       6.080  18.668  -1.128  1.00  0.76           C  
ATOM   1274  O   LEU A  80       5.787  18.635   0.070  1.00  0.76           O  
ATOM   1275  CB  LEU A  80       8.514  18.478  -1.703  1.00  0.76           C  
ATOM   1276  CG  LEU A  80       9.675  17.570  -1.284  1.00  0.76           C  
ATOM   1277  CD1 LEU A  80       9.707  16.284  -2.112  1.00  0.76           C  
ATOM   1278  CD2 LEU A  80      10.873  18.287  -1.461  1.00  0.76           C  
ATOM   1279  H   LEU A  80       7.388  17.569  -3.796  1.00  0.76           H  
ATOM   1280  HA  LEU A  80       7.334  16.956  -1.002  1.00  0.76           H  
ATOM   1281 1HB  LEU A  80       8.701  18.831  -2.723  1.00  0.76           H  
ATOM   1282 2HB  LEU A  80       8.484  19.335  -1.032  1.00  0.76           H  
ATOM   1283  HG  LEU A  80       9.576  17.313  -0.249  1.00  0.76           H  
ATOM   1284 1HD1 LEU A  80      10.548  15.676  -1.788  1.00  0.76           H  
ATOM   1285 2HD1 LEU A  80       8.783  15.728  -1.965  1.00  0.76           H  
ATOM   1286 3HD1 LEU A  80       9.822  16.528  -3.165  1.00  0.76           H  
ATOM   1287 1HD2 LEU A  80      11.706  17.673  -1.154  1.00  0.76           H  
ATOM   1288 2HD2 LEU A  80      10.965  18.544  -2.516  1.00  0.76           H  
ATOM   1289 3HD2 LEU A  80      10.842  19.187  -0.862  1.00  0.76           H  
ATOM   1290  N   GLU A  81       5.396  19.407  -1.998  1.00  0.75           N  
ATOM   1291  CA  GLU A  81       4.306  20.264  -1.533  1.00  0.75           C  
ATOM   1292  C   GLU A  81       3.217  19.418  -0.875  1.00  0.75           C  
ATOM   1293  O   GLU A  81       2.601  19.817   0.115  1.00  0.75           O  
ATOM   1294  CB  GLU A  81       3.710  21.095  -2.684  1.00  0.75           C  
ATOM   1295  CG  GLU A  81       4.613  22.216  -3.187  1.00  0.75           C  
ATOM   1296  CD  GLU A  81       4.030  23.001  -4.334  1.00  0.75           C  
ATOM   1297  OE1 GLU A  81       2.999  22.639  -4.849  1.00  0.75           O  
ATOM   1298  OE2 GLU A  81       4.633  23.996  -4.689  1.00  0.75           O  
ATOM   1299  H   GLU A  81       5.672  19.407  -2.980  1.00  0.75           H  
ATOM   1300  HA  GLU A  81       4.701  20.951  -0.786  1.00  0.75           H  
ATOM   1301 1HB  GLU A  81       3.501  20.434  -3.529  1.00  0.75           H  
ATOM   1302 2HB  GLU A  81       2.765  21.533  -2.368  1.00  0.75           H  
ATOM   1303 1HG  GLU A  81       4.813  22.898  -2.362  1.00  0.75           H  
ATOM   1304 2HG  GLU A  81       5.561  21.788  -3.496  1.00  0.75           H  
ATOM   1305  N   ALA A  82       3.011  18.223  -1.412  1.00  0.74           N  
ATOM   1306  CA  ALA A  82       2.006  17.296  -0.925  1.00  0.74           C  
ATOM   1307  C   ALA A  82       2.439  16.455   0.288  1.00  0.74           C  
ATOM   1308  O   ALA A  82       1.641  15.673   0.797  1.00  0.74           O  
ATOM   1309  CB  ALA A  82       1.607  16.380  -2.042  1.00  0.74           C  
ATOM   1310  H   ALA A  82       3.549  17.965  -2.245  1.00  0.74           H  
ATOM   1311  HA  ALA A  82       1.138  17.882  -0.627  1.00  0.74           H  
ATOM   1312 1HB  ALA A  82       0.816  15.731  -1.696  1.00  0.74           H  
ATOM   1313 2HB  ALA A  82       1.259  16.972  -2.858  1.00  0.74           H  
ATOM   1314 3HB  ALA A  82       2.470  15.788  -2.355  1.00  0.74           H  
ATOM   1315  N   LEU A  83       3.657  16.612   0.807  1.00  0.74           N  
ATOM   1316  CA  LEU A  83       4.085  15.742   1.914  1.00  0.74           C  
ATOM   1317  C   LEU A  83       3.227  15.793   3.177  1.00  0.74           C  
ATOM   1318  O   LEU A  83       3.224  14.838   3.958  1.00  0.74           O  
ATOM   1319  CB  LEU A  83       5.535  16.013   2.292  1.00  0.74           C  
ATOM   1320  CG  LEU A  83       6.565  15.514   1.328  1.00  0.74           C  
ATOM   1321  CD1 LEU A  83       7.939  16.061   1.732  1.00  0.74           C  
ATOM   1322  CD2 LEU A  83       6.589  13.987   1.325  1.00  0.74           C  
ATOM   1323  H   LEU A  83       4.308  17.302   0.428  1.00  0.74           H  
ATOM   1324  HA  LEU A  83       4.055  14.727   1.541  1.00  0.74           H  
ATOM   1325 1HB  LEU A  83       5.669  17.092   2.396  1.00  0.74           H  
ATOM   1326 2HB  LEU A  83       5.726  15.554   3.229  1.00  0.74           H  
ATOM   1327  HG  LEU A  83       6.302  15.834   0.361  1.00  0.74           H  
ATOM   1328 1HD1 LEU A  83       8.680  15.700   1.033  1.00  0.74           H  
ATOM   1329 2HD1 LEU A  83       7.911  17.153   1.712  1.00  0.74           H  
ATOM   1330 3HD1 LEU A  83       8.193  15.725   2.730  1.00  0.74           H  
ATOM   1331 1HD2 LEU A  83       7.332  13.639   0.607  1.00  0.74           H  
ATOM   1332 2HD2 LEU A  83       6.840  13.621   2.313  1.00  0.74           H  
ATOM   1333 3HD2 LEU A  83       5.608  13.614   1.039  1.00  0.74           H  
ATOM   1334  N   ASP A  84       2.512  16.891   3.407  1.00  0.75           N  
ATOM   1335  CA  ASP A  84       1.684  16.993   4.604  1.00  0.75           C  
ATOM   1336  C   ASP A  84       0.213  16.674   4.314  1.00  0.75           C  
ATOM   1337  O   ASP A  84      -0.659  16.884   5.159  1.00  0.75           O  
ATOM   1338  CB  ASP A  84       1.834  18.367   5.233  1.00  0.75           C  
ATOM   1339  CG  ASP A  84       3.266  18.585   5.749  1.00  0.75           C  
ATOM   1340  OD1 ASP A  84       3.844  17.681   6.366  1.00  0.75           O  
ATOM   1341  OD2 ASP A  84       3.796  19.648   5.492  1.00  0.75           O  
ATOM   1342  H   ASP A  84       2.538  17.652   2.739  1.00  0.75           H  
ATOM   1343  HA  ASP A  84       2.039  16.262   5.328  1.00  0.75           H  
ATOM   1344 1HB  ASP A  84       1.597  19.135   4.494  1.00  0.75           H  
ATOM   1345 2HB  ASP A  84       1.133  18.472   6.062  1.00  0.75           H  
ATOM   1346  N   ASP A  85      -0.053  16.155   3.118  1.00  0.76           N  
ATOM   1347  CA  ASP A  85      -1.382  15.737   2.709  1.00  0.76           C  
ATOM   1348  C   ASP A  85      -1.268  14.394   2.010  1.00  0.76           C  
ATOM   1349  O   ASP A  85      -1.061  14.315   0.798  1.00  0.76           O  
ATOM   1350  CB  ASP A  85      -2.018  16.812   1.821  1.00  0.76           C  
ATOM   1351  CG  ASP A  85      -3.439  16.476   1.330  1.00  0.76           C  
ATOM   1352  OD1 ASP A  85      -3.732  15.303   1.157  1.00  0.76           O  
ATOM   1353  OD2 ASP A  85      -4.232  17.396   1.110  1.00  0.76           O  
ATOM   1354  H   ASP A  85       0.704  16.012   2.450  1.00  0.76           H  
ATOM   1355  HA  ASP A  85      -2.003  15.611   3.595  1.00  0.76           H  
ATOM   1356 1HB  ASP A  85      -2.055  17.752   2.373  1.00  0.76           H  
ATOM   1357 2HB  ASP A  85      -1.374  16.974   0.949  1.00  0.76           H  
ATOM   1358  N   LYS A  86      -1.479  13.326   2.779  1.00  0.78           N  
ATOM   1359  CA  LYS A  86      -1.275  11.975   2.280  1.00  0.78           C  
ATOM   1360  C   LYS A  86      -2.184  11.612   1.108  1.00  0.78           C  
ATOM   1361  O   LYS A  86      -1.804  10.813   0.252  1.00  0.78           O  
ATOM   1362  CB  LYS A  86      -1.433  10.963   3.410  1.00  0.78           C  
ATOM   1363  CG  LYS A  86      -0.304  11.028   4.441  1.00  0.78           C  
ATOM   1364  CD  LYS A  86      -0.459   9.954   5.512  1.00  0.78           C  
ATOM   1365  CE  LYS A  86       0.701   9.980   6.496  1.00  0.78           C  
ATOM   1366  NZ  LYS A  86       0.544   8.956   7.565  1.00  0.78           N  
ATOM   1367  H   LYS A  86      -1.707  13.470   3.753  1.00  0.78           H  
ATOM   1368  HA  LYS A  86      -0.246  11.908   1.935  1.00  0.78           H  
ATOM   1369 1HB  LYS A  86      -2.379  11.135   3.924  1.00  0.78           H  
ATOM   1370 2HB  LYS A  86      -1.461   9.955   2.996  1.00  0.78           H  
ATOM   1371 1HG  LYS A  86       0.663  10.948   3.954  1.00  0.78           H  
ATOM   1372 2HG  LYS A  86      -0.344  12.000   4.931  1.00  0.78           H  
ATOM   1373 1HD  LYS A  86      -1.390  10.116   6.057  1.00  0.78           H  
ATOM   1374 2HD  LYS A  86      -0.501   8.970   5.042  1.00  0.78           H  
ATOM   1375 1HE  LYS A  86       1.630   9.786   5.955  1.00  0.78           H  
ATOM   1376 2HE  LYS A  86       0.759  10.966   6.956  1.00  0.78           H  
ATOM   1377 1HZ  LYS A  86       1.334   9.002   8.194  1.00  0.78           H  
ATOM   1378 2HZ  LYS A  86      -0.308   9.130   8.079  1.00  0.78           H  
ATOM   1379 3HZ  LYS A  86       0.503   8.035   7.142  1.00  0.78           H  
ATOM   1380  N   GLU A  87      -3.403  12.156   1.069  1.00  0.80           N  
ATOM   1381  CA  GLU A  87      -4.294  11.809  -0.032  1.00  0.80           C  
ATOM   1382  C   GLU A  87      -3.788  12.403  -1.342  1.00  0.80           C  
ATOM   1383  O   GLU A  87      -3.813  11.736  -2.386  1.00  0.80           O  
ATOM   1384  CB  GLU A  87      -5.721  12.279   0.247  1.00  0.80           C  
ATOM   1385  CG  GLU A  87      -6.425  11.521   1.383  1.00  0.80           C  
ATOM   1386  CD  GLU A  87      -7.842  12.001   1.654  1.00  0.80           C  
ATOM   1387  OE1 GLU A  87      -8.263  12.957   1.044  1.00  0.80           O  
ATOM   1388  OE2 GLU A  87      -8.498  11.403   2.474  1.00  0.80           O  
ATOM   1389  H   GLU A  87      -3.688  12.834   1.767  1.00  0.80           H  
ATOM   1390  HA  GLU A  87      -4.304  10.724  -0.138  1.00  0.80           H  
ATOM   1391 1HB  GLU A  87      -5.704  13.341   0.508  1.00  0.80           H  
ATOM   1392 2HB  GLU A  87      -6.322  12.173  -0.655  1.00  0.80           H  
ATOM   1393 1HG  GLU A  87      -6.456  10.462   1.131  1.00  0.80           H  
ATOM   1394 2HG  GLU A  87      -5.832  11.631   2.290  1.00  0.80           H  
ATOM   1395  N   LYS A  88      -3.285  13.645  -1.286  1.00  0.82           N  
ATOM   1396  CA  LYS A  88      -2.780  14.285  -2.498  1.00  0.82           C  
ATOM   1397  C   LYS A  88      -1.424  13.717  -2.849  1.00  0.82           C  
ATOM   1398  O   LYS A  88      -1.097  13.554  -4.018  1.00  0.82           O  
ATOM   1399  CB  LYS A  88      -2.674  15.793  -2.333  1.00  0.82           C  
ATOM   1400  CG  LYS A  88      -3.990  16.506  -2.234  1.00  0.82           C  
ATOM   1401  CD  LYS A  88      -3.786  18.005  -2.111  1.00  0.82           C  
ATOM   1402  CE  LYS A  88      -5.108  18.711  -1.915  1.00  0.82           C  
ATOM   1403  NZ  LYS A  88      -5.718  18.332  -0.597  1.00  0.82           N  
ATOM   1404  H   LYS A  88      -3.294  14.163  -0.391  1.00  0.82           H  
ATOM   1405  HA  LYS A  88      -3.463  14.071  -3.318  1.00  0.82           H  
ATOM   1406 1HB  LYS A  88      -2.112  16.009  -1.422  1.00  0.82           H  
ATOM   1407 2HB  LYS A  88      -2.116  16.214  -3.167  1.00  0.82           H  
ATOM   1408 1HG  LYS A  88      -4.586  16.296  -3.120  1.00  0.82           H  
ATOM   1409 2HG  LYS A  88      -4.532  16.143  -1.357  1.00  0.82           H  
ATOM   1410 1HD  LYS A  88      -3.149  18.208  -1.247  1.00  0.82           H  
ATOM   1411 2HD  LYS A  88      -3.297  18.388  -3.006  1.00  0.82           H  
ATOM   1412 1HE  LYS A  88      -4.952  19.788  -1.937  1.00  0.82           H  
ATOM   1413 2HE  LYS A  88      -5.792  18.435  -2.716  1.00  0.82           H  
ATOM   1414 1HZ  LYS A  88      -6.591  18.798  -0.461  1.00  0.82           H  
ATOM   1415 2HZ  LYS A  88      -5.858  17.330  -0.553  1.00  0.82           H  
ATOM   1416 3HZ  LYS A  88      -5.077  18.576   0.173  1.00  0.82           H  
ATOM   1417  N   LEU A  89      -0.651  13.357  -1.834  1.00  0.84           N  
ATOM   1418  CA  LEU A  89       0.672  12.799  -2.033  1.00  0.84           C  
ATOM   1419  C   LEU A  89       0.543  11.510  -2.825  1.00  0.84           C  
ATOM   1420  O   LEU A  89       1.183  11.343  -3.867  1.00  0.84           O  
ATOM   1421  CB  LEU A  89       1.293  12.569  -0.660  1.00  0.84           C  
ATOM   1422  CG  LEU A  89       2.622  11.993  -0.565  1.00  0.84           C  
ATOM   1423  CD1 LEU A  89       3.648  12.888  -1.290  1.00  0.84           C  
ATOM   1424  CD2 LEU A  89       2.963  11.867   0.888  1.00  0.84           C  
ATOM   1425  H   LEU A  89      -0.971  13.520  -0.879  1.00  0.84           H  
ATOM   1426  HA  LEU A  89       1.279  13.501  -2.601  1.00  0.84           H  
ATOM   1427 1HB  LEU A  89       1.293  13.499  -0.123  1.00  0.84           H  
ATOM   1428 2HB  LEU A  89       0.642  11.891  -0.136  1.00  0.84           H  
ATOM   1429  HG  LEU A  89       2.608  11.047  -0.991  1.00  0.84           H  
ATOM   1430 1HD1 LEU A  89       4.642  12.450  -1.206  1.00  0.84           H  
ATOM   1431 2HD1 LEU A  89       3.381  12.976  -2.343  1.00  0.84           H  
ATOM   1432 3HD1 LEU A  89       3.655  13.881  -0.837  1.00  0.84           H  
ATOM   1433 1HD2 LEU A  89       3.955  11.427   0.995  1.00  0.84           H  
ATOM   1434 2HD2 LEU A  89       2.944  12.842   1.348  1.00  0.84           H  
ATOM   1435 3HD2 LEU A  89       2.222  11.235   1.373  1.00  0.84           H  
ATOM   1436  N   ILE A  90      -0.359  10.633  -2.383  1.00  0.86           N  
ATOM   1437  CA  ILE A  90      -0.610   9.395  -3.090  1.00  0.86           C  
ATOM   1438  C   ILE A  90      -1.151   9.648  -4.482  1.00  0.86           C  
ATOM   1439  O   ILE A  90      -0.659   9.057  -5.440  1.00  0.86           O  
ATOM   1440  CB  ILE A  90      -1.597   8.516  -2.302  1.00  0.86           C  
ATOM   1441  CG1 ILE A  90      -0.912   8.014  -1.036  1.00  0.86           C  
ATOM   1442  CG2 ILE A  90      -2.180   7.386  -3.169  1.00  0.86           C  
ATOM   1443  CD1 ILE A  90      -1.856   7.391  -0.056  1.00  0.86           C  
ATOM   1444  H   ILE A  90      -0.872  10.817  -1.519  1.00  0.86           H  
ATOM   1445  HA  ILE A  90       0.331   8.858  -3.182  1.00  0.86           H  
ATOM   1446  HB  ILE A  90      -2.422   9.152  -1.967  1.00  0.86           H  
ATOM   1447 1HG1 ILE A  90      -0.152   7.280  -1.301  1.00  0.86           H  
ATOM   1448 2HG1 ILE A  90      -0.423   8.859  -0.561  1.00  0.86           H  
ATOM   1449 1HG2 ILE A  90      -2.894   6.817  -2.578  1.00  0.86           H  
ATOM   1450 2HG2 ILE A  90      -2.689   7.818  -4.030  1.00  0.86           H  
ATOM   1451 3HG2 ILE A  90      -1.416   6.732  -3.513  1.00  0.86           H  
ATOM   1452 1HD1 ILE A  90      -1.315   7.078   0.816  1.00  0.86           H  
ATOM   1453 2HD1 ILE A  90      -2.608   8.129   0.234  1.00  0.86           H  
ATOM   1454 3HD1 ILE A  90      -2.342   6.532  -0.512  1.00  0.86           H  
ATOM   1455  N   ALA A  91      -2.135  10.538  -4.627  1.00  0.88           N  
ATOM   1456  CA  ALA A  91      -2.675  10.795  -5.954  1.00  0.88           C  
ATOM   1457  C   ALA A  91      -1.616  11.315  -6.923  1.00  0.88           C  
ATOM   1458  O   ALA A  91      -1.554  10.887  -8.079  1.00  0.88           O  
ATOM   1459  CB  ALA A  91      -3.798  11.807  -5.862  1.00  0.88           C  
ATOM   1460  H   ALA A  91      -2.537  11.020  -3.820  1.00  0.88           H  
ATOM   1461  HA  ALA A  91      -3.062   9.854  -6.346  1.00  0.88           H  
ATOM   1462 1HB  ALA A  91      -4.219  11.975  -6.850  1.00  0.88           H  
ATOM   1463 2HB  ALA A  91      -4.571  11.432  -5.191  1.00  0.88           H  
ATOM   1464 3HB  ALA A  91      -3.401  12.743  -5.469  1.00  0.88           H  
ATOM   1465  N   TYR A  92      -0.744  12.210  -6.448  1.00  0.90           N  
ATOM   1466  CA  TYR A  92       0.275  12.778  -7.316  1.00  0.90           C  
ATOM   1467  C   TYR A  92       1.230  11.704  -7.779  1.00  0.90           C  
ATOM   1468  O   TYR A  92       1.646  11.681  -8.942  1.00  0.90           O  
ATOM   1469  CB  TYR A  92       1.062  13.879  -6.596  1.00  0.90           C  
ATOM   1470  CG  TYR A  92       0.264  15.130  -6.327  1.00  0.90           C  
ATOM   1471  CD1 TYR A  92      -1.018  15.264  -6.848  1.00  0.90           C  
ATOM   1472  CD2 TYR A  92       0.822  16.160  -5.590  1.00  0.90           C  
ATOM   1473  CE1 TYR A  92      -1.742  16.415  -6.612  1.00  0.90           C  
ATOM   1474  CE2 TYR A  92       0.099  17.317  -5.365  1.00  0.90           C  
ATOM   1475  CZ  TYR A  92      -1.177  17.445  -5.867  1.00  0.90           C  
ATOM   1476  OH  TYR A  92      -1.892  18.600  -5.641  1.00  0.90           O  
ATOM   1477  H   TYR A  92      -0.814  12.533  -5.488  1.00  0.90           H  
ATOM   1478  HA  TYR A  92      -0.207  13.199  -8.193  1.00  0.90           H  
ATOM   1479 1HB  TYR A  92       1.418  13.494  -5.634  1.00  0.90           H  
ATOM   1480 2HB  TYR A  92       1.938  14.148  -7.183  1.00  0.90           H  
ATOM   1481  HD1 TYR A  92      -1.455  14.456  -7.435  1.00  0.90           H  
ATOM   1482  HD2 TYR A  92       1.835  16.062  -5.190  1.00  0.90           H  
ATOM   1483  HE1 TYR A  92      -2.749  16.517  -7.014  1.00  0.90           H  
ATOM   1484  HE2 TYR A  92       0.539  18.131  -4.788  1.00  0.90           H  
ATOM   1485  HH  TYR A  92      -2.779  18.500  -5.994  1.00  0.90           H  
ATOM   1486  N   VAL A  93       1.566  10.808  -6.868  1.00  0.92           N  
ATOM   1487  CA  VAL A  93       2.483   9.729  -7.133  1.00  0.92           C  
ATOM   1488  C   VAL A  93       1.935   8.627  -7.984  1.00  0.92           C  
ATOM   1489  O   VAL A  93       2.646   8.111  -8.840  1.00  0.92           O  
ATOM   1490  CB  VAL A  93       3.071   9.246  -5.849  1.00  0.92           C  
ATOM   1491  CG1 VAL A  93       3.873   7.997  -6.048  1.00  0.92           C  
ATOM   1492  CG2 VAL A  93       3.906  10.331  -5.485  1.00  0.92           C  
ATOM   1493  H   VAL A  93       1.192  10.900  -5.919  1.00  0.92           H  
ATOM   1494  HA  VAL A  93       3.319  10.163  -7.673  1.00  0.92           H  
ATOM   1495  HB  VAL A  93       2.298   9.056  -5.097  1.00  0.92           H  
ATOM   1496 1HG1 VAL A  93       4.329   7.701  -5.103  1.00  0.92           H  
ATOM   1497 2HG1 VAL A  93       3.200   7.228  -6.386  1.00  0.92           H  
ATOM   1498 3HG1 VAL A  93       4.646   8.161  -6.795  1.00  0.92           H  
ATOM   1499 1HG2 VAL A  93       4.394  10.149  -4.654  1.00  0.92           H  
ATOM   1500 2HG2 VAL A  93       4.611  10.464  -6.284  1.00  0.92           H  
ATOM   1501 3HG2 VAL A  93       3.304  11.232  -5.361  1.00  0.92           H  
ATOM   1502  N   LYS A  94       0.695   8.233  -7.769  1.00  0.94           N  
ATOM   1503  CA  LYS A  94       0.161   7.203  -8.631  1.00  0.94           C  
ATOM   1504  C   LYS A  94       0.133   7.741 -10.076  1.00  0.94           C  
ATOM   1505  O   LYS A  94       0.432   7.002 -11.021  1.00  0.94           O  
ATOM   1506  CB  LYS A  94      -1.231   6.797  -8.165  1.00  0.94           C  
ATOM   1507  CG  LYS A  94      -1.278   6.081  -6.795  1.00  0.94           C  
ATOM   1508  CD  LYS A  94      -0.597   4.717  -6.796  1.00  0.94           C  
ATOM   1509  CE  LYS A  94      -1.367   3.695  -7.607  1.00  0.94           C  
ATOM   1510  NZ  LYS A  94      -0.826   2.322  -7.418  1.00  0.94           N  
ATOM   1511  H   LYS A  94       0.134   8.647  -7.028  1.00  0.94           H  
ATOM   1512  HA  LYS A  94       0.817   6.335  -8.598  1.00  0.94           H  
ATOM   1513 1HB  LYS A  94      -1.849   7.697  -8.078  1.00  0.94           H  
ATOM   1514 2HB  LYS A  94      -1.694   6.152  -8.908  1.00  0.94           H  
ATOM   1515 1HG  LYS A  94      -0.765   6.697  -6.065  1.00  0.94           H  
ATOM   1516 2HG  LYS A  94      -2.313   5.970  -6.477  1.00  0.94           H  
ATOM   1517 1HD  LYS A  94       0.397   4.811  -7.220  1.00  0.94           H  
ATOM   1518 2HD  LYS A  94      -0.501   4.358  -5.771  1.00  0.94           H  
ATOM   1519 1HE  LYS A  94      -2.415   3.708  -7.316  1.00  0.94           H  
ATOM   1520 2HE  LYS A  94      -1.288   3.958  -8.662  1.00  0.94           H  
ATOM   1521 1HZ  LYS A  94      -1.350   1.671  -7.982  1.00  0.94           H  
ATOM   1522 2HZ  LYS A  94       0.176   2.283  -7.691  1.00  0.94           H  
ATOM   1523 3HZ  LYS A  94      -0.904   2.066  -6.452  1.00  0.94           H  
ATOM   1524  N   LYS A  95      -0.184   9.040 -10.251  1.00  0.96           N  
ATOM   1525  CA  LYS A  95      -0.205   9.646 -11.584  1.00  0.96           C  
ATOM   1526  C   LYS A  95       1.206   9.777 -12.169  1.00  0.96           C  
ATOM   1527  O   LYS A  95       1.430   9.466 -13.343  1.00  0.96           O  
ATOM   1528  CB  LYS A  95      -0.883  11.013 -11.527  1.00  0.96           C  
ATOM   1529  CG  LYS A  95      -2.391  10.955 -11.274  1.00  0.96           C  
ATOM   1530  CD  LYS A  95      -2.995  12.349 -11.170  1.00  0.96           C  
ATOM   1531  CE  LYS A  95      -4.493  12.286 -10.892  1.00  0.96           C  
ATOM   1532  NZ  LYS A  95      -5.093  13.647 -10.769  1.00  0.96           N  
ATOM   1533  H   LYS A  95      -0.446   9.619  -9.448  1.00  0.96           H  
ATOM   1534  HA  LYS A  95      -0.781   8.998 -12.246  1.00  0.96           H  
ATOM   1535 1HB  LYS A  95      -0.437  11.601 -10.721  1.00  0.96           H  
ATOM   1536 2HB  LYS A  95      -0.711  11.548 -12.458  1.00  0.96           H  
ATOM   1537 1HG  LYS A  95      -2.874  10.418 -12.089  1.00  0.96           H  
ATOM   1538 2HG  LYS A  95      -2.580  10.415 -10.348  1.00  0.96           H  
ATOM   1539 1HD  LYS A  95      -2.507  12.885 -10.351  1.00  0.96           H  
ATOM   1540 2HD  LYS A  95      -2.824  12.895 -12.095  1.00  0.96           H  
ATOM   1541 1HE  LYS A  95      -4.984  11.754 -11.704  1.00  0.96           H  
ATOM   1542 2HE  LYS A  95      -4.658  11.742  -9.961  1.00  0.96           H  
ATOM   1543 1HZ  LYS A  95      -6.083  13.565 -10.584  1.00  0.96           H  
ATOM   1544 2HZ  LYS A  95      -4.648  14.142 -10.009  1.00  0.96           H  
ATOM   1545 3HZ  LYS A  95      -4.953  14.157 -11.630  1.00  0.96           H  
ATOM   1546  N   LEU A  96       2.171  10.184 -11.332  1.00  0.96           N  
ATOM   1547  CA  LEU A  96       3.563  10.292 -11.752  1.00  0.96           C  
ATOM   1548  C   LEU A  96       4.065   8.950 -12.203  1.00  0.96           C  
ATOM   1549  O   LEU A  96       4.643   8.821 -13.279  1.00  0.96           O  
ATOM   1550  CB  LEU A  96       4.437  10.773 -10.589  1.00  0.96           C  
ATOM   1551  CG  LEU A  96       5.942  10.812 -10.812  1.00  0.96           C  
ATOM   1552  CD1 LEU A  96       6.272  11.768 -11.930  1.00  0.96           C  
ATOM   1553  CD2 LEU A  96       6.625  11.218  -9.498  1.00  0.96           C  
ATOM   1554  H   LEU A  96       1.934  10.459 -10.382  1.00  0.96           H  
ATOM   1555  HA  LEU A  96       3.629  10.995 -12.580  1.00  0.96           H  
ATOM   1556 1HB  LEU A  96       4.108  11.770 -10.299  1.00  0.96           H  
ATOM   1557 2HB  LEU A  96       4.266  10.110  -9.753  1.00  0.96           H  
ATOM   1558  HG  LEU A  96       6.281   9.827 -11.102  1.00  0.96           H  
ATOM   1559 1HD1 LEU A  96       7.350  11.787 -12.096  1.00  0.96           H  
ATOM   1560 2HD1 LEU A  96       5.775  11.435 -12.827  1.00  0.96           H  
ATOM   1561 3HD1 LEU A  96       5.931  12.771 -11.671  1.00  0.96           H  
ATOM   1562 1HD2 LEU A  96       7.707  11.234  -9.636  1.00  0.96           H  
ATOM   1563 2HD2 LEU A  96       6.282  12.210  -9.202  1.00  0.96           H  
ATOM   1564 3HD2 LEU A  96       6.367  10.499  -8.725  1.00  0.96           H  
ATOM   1565  N   ALA A  97       3.843   7.944 -11.372  1.00  0.97           N  
ATOM   1566  CA  ALA A  97       4.306   6.614 -11.663  1.00  0.97           C  
ATOM   1567  C   ALA A  97       3.704   6.098 -12.956  1.00  0.97           C  
ATOM   1568  O   ALA A  97       4.408   5.473 -13.755  1.00  0.97           O  
ATOM   1569  CB  ALA A  97       3.952   5.710 -10.515  1.00  0.97           C  
ATOM   1570  H   ALA A  97       3.352   8.107 -10.500  1.00  0.97           H  
ATOM   1571  HA  ALA A  97       5.385   6.645 -11.772  1.00  0.97           H  
ATOM   1572 1HB  ALA A  97       4.329   4.745 -10.718  1.00  0.97           H  
ATOM   1573 2HB  ALA A  97       4.404   6.090  -9.599  1.00  0.97           H  
ATOM   1574 3HB  ALA A  97       2.868   5.673 -10.395  1.00  0.97           H  
ATOM   1575  N   LYS A  98       2.423   6.401 -13.208  1.00  0.98           N  
ATOM   1576  CA  LYS A  98       1.799   5.977 -14.451  1.00  0.98           C  
ATOM   1577  C   LYS A  98       2.562   6.594 -15.613  1.00  0.98           C  
ATOM   1578  O   LYS A  98       2.973   5.882 -16.530  1.00  0.98           O  
ATOM   1579  CB  LYS A  98       0.321   6.375 -14.481  1.00  0.98           C  
ATOM   1580  CG  LYS A  98      -0.460   5.937 -15.729  1.00  0.98           C  
ATOM   1581  CD  LYS A  98      -1.933   6.360 -15.617  1.00  0.98           C  
ATOM   1582  CE  LYS A  98      -2.781   5.829 -16.775  1.00  0.98           C  
ATOM   1583  NZ  LYS A  98      -2.415   6.454 -18.072  1.00  0.98           N  
ATOM   1584  H   LYS A  98       1.859   6.895 -12.514  1.00  0.98           H  
ATOM   1585  HA  LYS A  98       1.872   4.897 -14.538  1.00  0.98           H  
ATOM   1586 1HB  LYS A  98      -0.179   5.965 -13.603  1.00  0.98           H  
ATOM   1587 2HB  LYS A  98       0.241   7.458 -14.414  1.00  0.98           H  
ATOM   1588 1HG  LYS A  98      -0.020   6.401 -16.619  1.00  0.98           H  
ATOM   1589 2HG  LYS A  98      -0.402   4.856 -15.839  1.00  0.98           H  
ATOM   1590 1HD  LYS A  98      -2.342   5.990 -14.676  1.00  0.98           H  
ATOM   1591 2HD  LYS A  98      -1.989   7.449 -15.611  1.00  0.98           H  
ATOM   1592 1HE  LYS A  98      -2.644   4.752 -16.853  1.00  0.98           H  
ATOM   1593 2HE  LYS A  98      -3.830   6.038 -16.570  1.00  0.98           H  
ATOM   1594 1HZ  LYS A  98      -2.981   6.083 -18.813  1.00  0.98           H  
ATOM   1595 2HZ  LYS A  98      -2.536   7.449 -18.032  1.00  0.98           H  
ATOM   1596 3HZ  LYS A  98      -1.430   6.252 -18.290  1.00  0.98           H  
ATOM   1597  N   LYS A  99       2.800   7.911 -15.552  1.00  0.98           N  
ATOM   1598  CA  LYS A  99       3.539   8.599 -16.611  1.00  0.98           C  
ATOM   1599  C   LYS A  99       4.904   7.960 -16.826  1.00  0.98           C  
ATOM   1600  O   LYS A  99       5.324   7.703 -17.960  1.00  0.98           O  
ATOM   1601  CB  LYS A  99       3.728  10.083 -16.274  1.00  0.98           C  
ATOM   1602  CG  LYS A  99       4.488  10.887 -17.346  1.00  0.98           C  
ATOM   1603  CD  LYS A  99       4.647  12.373 -16.958  1.00  0.98           C  
ATOM   1604  CE  LYS A  99       5.697  12.565 -15.848  1.00  0.98           C  
ATOM   1605  NZ  LYS A  99       5.964  14.023 -15.556  1.00  0.98           N  
ATOM   1606  H   LYS A  99       2.447   8.446 -14.755  1.00  0.98           H  
ATOM   1607  HA  LYS A  99       2.973   8.512 -17.539  1.00  0.98           H  
ATOM   1608 1HB  LYS A  99       2.754  10.545 -16.118  1.00  0.98           H  
ATOM   1609 2HB  LYS A  99       4.282  10.177 -15.343  1.00  0.98           H  
ATOM   1610 1HG  LYS A  99       5.480  10.449 -17.479  1.00  0.98           H  
ATOM   1611 2HG  LYS A  99       3.953  10.820 -18.293  1.00  0.98           H  
ATOM   1612 1HD  LYS A  99       4.945  12.950 -17.834  1.00  0.98           H  
ATOM   1613 2HD  LYS A  99       3.690  12.756 -16.601  1.00  0.98           H  
ATOM   1614 1HE  LYS A  99       5.339  12.085 -14.947  1.00  0.98           H  
ATOM   1615 2HE  LYS A  99       6.629  12.089 -16.154  1.00  0.98           H  
ATOM   1616 1HZ  LYS A  99       6.673  14.127 -14.805  1.00  0.98           H  
ATOM   1617 2HZ  LYS A  99       6.307  14.482 -16.377  1.00  0.98           H  
ATOM   1618 3HZ  LYS A  99       5.122  14.481 -15.250  1.00  0.98           H  
ATOM   1619  N   LEU A 100       5.613   7.709 -15.735  1.00  0.97           N  
ATOM   1620  CA  LEU A 100       6.947   7.167 -15.847  1.00  0.97           C  
ATOM   1621  C   LEU A 100       6.925   5.789 -16.503  1.00  0.97           C  
ATOM   1622  O   LEU A 100       7.759   5.506 -17.375  1.00  0.97           O  
ATOM   1623  CB  LEU A 100       7.565   7.100 -14.458  1.00  0.97           C  
ATOM   1624  CG  LEU A 100       7.860   8.472 -13.809  1.00  0.97           C  
ATOM   1625  CD1 LEU A 100       8.314   8.253 -12.385  1.00  0.97           C  
ATOM   1626  CD2 LEU A 100       8.885   9.216 -14.624  1.00  0.97           C  
ATOM   1627  H   LEU A 100       5.223   7.930 -14.817  1.00  0.97           H  
ATOM   1628  HA  LEU A 100       7.540   7.836 -16.466  1.00  0.97           H  
ATOM   1629 1HB  LEU A 100       6.882   6.563 -13.806  1.00  0.97           H  
ATOM   1630 2HB  LEU A 100       8.482   6.544 -14.514  1.00  0.97           H  
ATOM   1631  HG  LEU A 100       6.958   9.061 -13.784  1.00  0.97           H  
ATOM   1632 1HD1 LEU A 100       8.512   9.213 -11.912  1.00  0.97           H  
ATOM   1633 2HD1 LEU A 100       7.539   7.730 -11.832  1.00  0.97           H  
ATOM   1634 3HD1 LEU A 100       9.211   7.664 -12.389  1.00  0.97           H  
ATOM   1635 1HD2 LEU A 100       9.075  10.187 -14.162  1.00  0.97           H  
ATOM   1636 2HD2 LEU A 100       9.805   8.648 -14.662  1.00  0.97           H  
ATOM   1637 3HD2 LEU A 100       8.505   9.362 -15.635  1.00  0.97           H  
ATOM   1638  N   LYS A 101       5.922   4.967 -16.157  1.00  0.96           N  
ATOM   1639  CA  LYS A 101       5.764   3.654 -16.770  1.00  0.96           C  
ATOM   1640  C   LYS A 101       5.499   3.809 -18.267  1.00  0.96           C  
ATOM   1641  O   LYS A 101       6.094   3.102 -19.083  1.00  0.96           O  
ATOM   1642  CB  LYS A 101       4.645   2.848 -16.098  1.00  0.96           C  
ATOM   1643  CG  LYS A 101       4.479   1.426 -16.665  1.00  0.96           C  
ATOM   1644  CD  LYS A 101       3.454   0.607 -15.886  1.00  0.96           C  
ATOM   1645  CE  LYS A 101       3.296  -0.786 -16.479  1.00  0.96           C  
ATOM   1646  NZ  LYS A 101       2.333  -1.617 -15.706  1.00  0.96           N  
ATOM   1647  H   LYS A 101       5.268   5.252 -15.427  1.00  0.96           H  
ATOM   1648  HA  LYS A 101       6.699   3.104 -16.647  1.00  0.96           H  
ATOM   1649 1HB  LYS A 101       4.853   2.769 -15.031  1.00  0.96           H  
ATOM   1650 2HB  LYS A 101       3.697   3.378 -16.208  1.00  0.96           H  
ATOM   1651 1HG  LYS A 101       4.159   1.495 -17.706  1.00  0.96           H  
ATOM   1652 2HG  LYS A 101       5.439   0.913 -16.632  1.00  0.96           H  
ATOM   1653 1HD  LYS A 101       3.772   0.516 -14.848  1.00  0.96           H  
ATOM   1654 2HD  LYS A 101       2.490   1.113 -15.916  1.00  0.96           H  
ATOM   1655 1HE  LYS A 101       2.939  -0.695 -17.504  1.00  0.96           H  
ATOM   1656 2HE  LYS A 101       4.266  -1.284 -16.486  1.00  0.96           H  
ATOM   1657 1HZ  LYS A 101       2.256  -2.530 -16.134  1.00  0.96           H  
ATOM   1658 2HZ  LYS A 101       2.665  -1.718 -14.754  1.00  0.96           H  
ATOM   1659 3HZ  LYS A 101       1.428  -1.170 -15.703  1.00  0.96           H  
ATOM   1660  N   GLU A 102       4.640   4.767 -18.642  1.00  0.95           N  
ATOM   1661  CA  GLU A 102       4.303   5.014 -20.049  1.00  0.95           C  
ATOM   1662  C   GLU A 102       5.542   5.414 -20.853  1.00  0.95           C  
ATOM   1663  O   GLU A 102       5.657   5.083 -22.036  1.00  0.95           O  
ATOM   1664  CB  GLU A 102       3.202   6.079 -20.190  1.00  0.95           C  
ATOM   1665  CG  GLU A 102       1.812   5.619 -19.729  1.00  0.95           C  
ATOM   1666  CD  GLU A 102       0.745   6.689 -19.828  1.00  0.95           C  
ATOM   1667  OE1 GLU A 102       1.050   7.809 -20.163  1.00  0.95           O  
ATOM   1668  OE2 GLU A 102      -0.399   6.370 -19.552  1.00  0.95           O  
ATOM   1669  H   GLU A 102       4.179   5.322 -17.919  1.00  0.95           H  
ATOM   1670  HA  GLU A 102       3.920   4.086 -20.471  1.00  0.95           H  
ATOM   1671 1HB  GLU A 102       3.471   6.955 -19.605  1.00  0.95           H  
ATOM   1672 2HB  GLU A 102       3.129   6.392 -21.230  1.00  0.95           H  
ATOM   1673 1HG  GLU A 102       1.509   4.770 -20.341  1.00  0.95           H  
ATOM   1674 2HG  GLU A 102       1.878   5.275 -18.702  1.00  0.95           H  
ATOM   1675  N   LYS A 103       6.494   6.084 -20.197  1.00  0.94           N  
ATOM   1676  CA  LYS A 103       7.737   6.499 -20.838  1.00  0.94           C  
ATOM   1677  C   LYS A 103       8.772   5.360 -20.891  1.00  0.94           C  
ATOM   1678  O   LYS A 103       9.856   5.539 -21.449  1.00  0.94           O  
ATOM   1679  CB  LYS A 103       8.356   7.719 -20.139  1.00  0.94           C  
ATOM   1680  CG  LYS A 103       7.538   9.020 -20.270  1.00  0.94           C  
ATOM   1681  CD  LYS A 103       8.247  10.234 -19.625  1.00  0.94           C  
ATOM   1682  CE  LYS A 103       9.443  10.707 -20.499  1.00  0.94           C  
ATOM   1683  NZ  LYS A 103      10.080  11.985 -19.993  1.00  0.94           N  
ATOM   1684  H   LYS A 103       6.314   6.360 -19.229  1.00  0.94           H  
ATOM   1685  HA  LYS A 103       7.510   6.781 -21.865  1.00  0.94           H  
ATOM   1686 1HB  LYS A 103       8.458   7.502 -19.073  1.00  0.94           H  
ATOM   1687 2HB  LYS A 103       9.356   7.900 -20.535  1.00  0.94           H  
ATOM   1688 1HG  LYS A 103       7.370   9.230 -21.325  1.00  0.94           H  
ATOM   1689 2HG  LYS A 103       6.570   8.884 -19.792  1.00  0.94           H  
ATOM   1690 1HD  LYS A 103       7.534  11.053 -19.516  1.00  0.94           H  
ATOM   1691 2HD  LYS A 103       8.610   9.957 -18.634  1.00  0.94           H  
ATOM   1692 1HE  LYS A 103      10.203   9.923 -20.527  1.00  0.94           H  
ATOM   1693 2HE  LYS A 103       9.079  10.880 -21.513  1.00  0.94           H  
ATOM   1694 1HZ  LYS A 103      10.834  12.246 -20.617  1.00  0.94           H  
ATOM   1695 2HZ  LYS A 103       9.405  12.735 -19.978  1.00  0.94           H  
ATOM   1696 3HZ  LYS A 103      10.454  11.863 -19.062  1.00  0.94           H  
ATOM   1697  N   GLY A 104       8.438   4.193 -20.319  1.00  0.93           N  
ATOM   1698  CA  GLY A 104       9.314   3.028 -20.301  1.00  0.93           C  
ATOM   1699  C   GLY A 104      10.217   2.886 -19.071  1.00  0.93           C  
ATOM   1700  O   GLY A 104      11.145   2.077 -19.086  1.00  0.93           O  
ATOM   1701  H   GLY A 104       7.525   4.082 -19.887  1.00  0.93           H  
ATOM   1702 1HA  GLY A 104       8.687   2.139 -20.373  1.00  0.93           H  
ATOM   1703 2HA  GLY A 104       9.928   3.036 -21.199  1.00  0.93           H  
ATOM   1704  N   LEU A 105       9.985   3.671 -18.020  1.00  0.92           N  
ATOM   1705  CA  LEU A 105      10.842   3.559 -16.842  1.00  0.92           C  
ATOM   1706  C   LEU A 105      10.226   2.522 -15.876  1.00  0.92           C  
ATOM   1707  O   LEU A 105       9.112   2.733 -15.391  1.00  0.92           O  
ATOM   1708  CB  LEU A 105      10.890   4.931 -16.134  1.00  0.92           C  
ATOM   1709  CG  LEU A 105      11.884   5.087 -14.972  1.00  0.92           C  
ATOM   1710  CD1 LEU A 105      13.277   5.064 -15.543  1.00  0.92           C  
ATOM   1711  CD2 LEU A 105      11.643   6.357 -14.220  1.00  0.92           C  
ATOM   1712  H   LEU A 105       9.204   4.326 -18.012  1.00  0.92           H  
ATOM   1713  HA  LEU A 105      11.839   3.232 -17.135  1.00  0.92           H  
ATOM   1714 1HB  LEU A 105      11.115   5.695 -16.876  1.00  0.92           H  
ATOM   1715 2HB  LEU A 105       9.902   5.131 -15.740  1.00  0.92           H  
ATOM   1716  HG  LEU A 105      11.780   4.232 -14.296  1.00  0.92           H  
ATOM   1717 1HD1 LEU A 105      14.008   5.140 -14.738  1.00  0.92           H  
ATOM   1718 2HD1 LEU A 105      13.418   4.147 -16.092  1.00  0.92           H  
ATOM   1719 3HD1 LEU A 105      13.401   5.904 -16.221  1.00  0.92           H  
ATOM   1720 1HD2 LEU A 105      12.368   6.439 -13.419  1.00  0.92           H  
ATOM   1721 2HD2 LEU A 105      11.753   7.204 -14.893  1.00  0.92           H  
ATOM   1722 3HD2 LEU A 105      10.647   6.343 -13.808  1.00  0.92           H  
ATOM   1723  N   ASP A 106      10.912   1.400 -15.588  1.00  0.91           N  
ATOM   1724  CA  ASP A 106      10.333   0.404 -14.667  1.00  0.91           C  
ATOM   1725  C   ASP A 106      10.639   0.801 -13.226  1.00  0.91           C  
ATOM   1726  O   ASP A 106      11.480   1.665 -12.997  1.00  0.91           O  
ATOM   1727  CB  ASP A 106      10.824  -1.023 -14.998  1.00  0.91           C  
ATOM   1728  CG  ASP A 106       9.950  -2.180 -14.424  1.00  0.91           C  
ATOM   1729  OD1 ASP A 106       9.052  -1.908 -13.656  1.00  0.91           O  
ATOM   1730  OD2 ASP A 106      10.188  -3.311 -14.778  1.00  0.91           O  
ATOM   1731  H   ASP A 106      11.846   1.215 -15.987  1.00  0.91           H  
ATOM   1732  HA  ASP A 106       9.249   0.408 -14.790  1.00  0.91           H  
ATOM   1733 1HB  ASP A 106      10.877  -1.134 -16.082  1.00  0.91           H  
ATOM   1734 2HB  ASP A 106      11.846  -1.142 -14.624  1.00  0.91           H  
ATOM   1735  N   ALA A 107      10.033   0.127 -12.253  1.00  0.90           N  
ATOM   1736  CA  ALA A 107      10.299   0.432 -10.838  1.00  0.90           C  
ATOM   1737  C   ALA A 107      11.782   0.295 -10.524  1.00  0.90           C  
ATOM   1738  O   ALA A 107      12.346   1.069  -9.744  1.00  0.90           O  
ATOM   1739  CB  ALA A 107       9.521  -0.499  -9.934  1.00  0.90           C  
ATOM   1740  H   ALA A 107       9.365  -0.599 -12.524  1.00  0.90           H  
ATOM   1741  HA  ALA A 107       9.996   1.462 -10.648  1.00  0.90           H  
ATOM   1742 1HB  ALA A 107       9.715  -0.246  -8.893  1.00  0.90           H  
ATOM   1743 2HB  ALA A 107       8.446  -0.389 -10.139  1.00  0.90           H  
ATOM   1744 3HB  ALA A 107       9.821  -1.527 -10.123  1.00  0.90           H  
ATOM   1745  N   GLU A 108      12.420  -0.686 -11.156  1.00  0.88           N  
ATOM   1746  CA  GLU A 108      13.843  -0.924 -10.972  1.00  0.88           C  
ATOM   1747  C   GLU A 108      14.665   0.234 -11.521  1.00  0.88           C  
ATOM   1748  O   GLU A 108      15.768   0.505 -11.043  1.00  0.88           O  
ATOM   1749  CB  GLU A 108      14.270  -2.222 -11.652  1.00  0.88           C  
ATOM   1750  CG  GLU A 108      13.700  -3.484 -11.007  1.00  0.88           C  
ATOM   1751  CD  GLU A 108      14.163  -4.764 -11.675  1.00  0.88           C  
ATOM   1752  OE1 GLU A 108      14.838  -4.687 -12.675  1.00  0.88           O  
ATOM   1753  OE2 GLU A 108      13.840  -5.818 -11.176  1.00  0.88           O  
ATOM   1754  H   GLU A 108      11.894  -1.280 -11.786  1.00  0.88           H  
ATOM   1755  HA  GLU A 108      14.043  -1.008  -9.903  1.00  0.88           H  
ATOM   1756 1HB  GLU A 108      13.950  -2.203 -12.696  1.00  0.88           H  
ATOM   1757 2HB  GLU A 108      15.357  -2.296 -11.643  1.00  0.88           H  
ATOM   1758 1HG  GLU A 108      13.994  -3.507  -9.958  1.00  0.88           H  
ATOM   1759 2HG  GLU A 108      12.611  -3.432 -11.050  1.00  0.88           H  
ATOM   1760  N   ASP A 109      14.150   0.905 -12.547  1.00  0.86           N  
ATOM   1761  CA  ASP A 109      14.902   1.953 -13.197  1.00  0.86           C  
ATOM   1762  C   ASP A 109      14.664   3.244 -12.450  1.00  0.86           C  
ATOM   1763  O   ASP A 109      15.530   4.110 -12.365  1.00  0.86           O  
ATOM   1764  CB  ASP A 109      14.483   2.102 -14.635  1.00  0.86           C  
ATOM   1765  CG  ASP A 109      14.720   0.896 -15.526  1.00  0.86           C  
ATOM   1766  OD1 ASP A 109      15.855   0.394 -15.625  1.00  0.86           O  
ATOM   1767  OD2 ASP A 109      13.740   0.486 -16.142  1.00  0.86           O  
ATOM   1768  H   ASP A 109      13.209   0.713 -12.866  1.00  0.86           H  
ATOM   1769  HA  ASP A 109      15.951   1.709 -13.147  1.00  0.86           H  
ATOM   1770 1HB  ASP A 109      13.424   2.334 -14.655  1.00  0.86           H  
ATOM   1771 2HB  ASP A 109      15.015   2.934 -15.043  1.00  0.86           H  
ATOM   1772  N   LEU A 110      13.484   3.356 -11.864  1.00  0.84           N  
ATOM   1773  CA  LEU A 110      13.184   4.493 -11.028  1.00  0.84           C  
ATOM   1774  C   LEU A 110      14.071   4.389  -9.789  1.00  0.84           C  
ATOM   1775  O   LEU A 110      14.676   5.367  -9.374  1.00  0.84           O  
ATOM   1776  CB  LEU A 110      11.692   4.562 -10.702  1.00  0.84           C  
ATOM   1777  CG  LEU A 110      11.257   5.746  -9.829  1.00  0.84           C  
ATOM   1778  CD1 LEU A 110      11.674   7.056 -10.481  1.00  0.84           C  
ATOM   1779  CD2 LEU A 110       9.751   5.704  -9.645  1.00  0.84           C  
ATOM   1780  H   LEU A 110      12.781   2.636 -12.012  1.00  0.84           H  
ATOM   1781  HA  LEU A 110      13.447   5.401 -11.561  1.00  0.84           H  
ATOM   1782 1HB  LEU A 110      11.133   4.599 -11.635  1.00  0.84           H  
ATOM   1783 2HB  LEU A 110      11.415   3.647 -10.180  1.00  0.84           H  
ATOM   1784  HG  LEU A 110      11.727   5.669  -8.876  1.00  0.84           H  
ATOM   1785 1HD1 LEU A 110      11.365   7.889  -9.849  1.00  0.84           H  
ATOM   1786 2HD1 LEU A 110      12.759   7.073 -10.600  1.00  0.84           H  
ATOM   1787 3HD1 LEU A 110      11.208   7.146 -11.442  1.00  0.84           H  
ATOM   1788 1HD2 LEU A 110       9.439   6.534  -9.015  1.00  0.84           H  
ATOM   1789 2HD2 LEU A 110       9.262   5.778 -10.614  1.00  0.84           H  
ATOM   1790 3HD2 LEU A 110       9.475   4.776  -9.177  1.00  0.84           H  
ATOM   1791  N   SER A 111      14.227   3.178  -9.242  1.00  0.82           N  
ATOM   1792  CA  SER A 111      15.070   2.954  -8.068  1.00  0.82           C  
ATOM   1793  C   SER A 111      16.512   3.424  -8.321  1.00  0.82           C  
ATOM   1794  O   SER A 111      17.145   4.002  -7.431  1.00  0.82           O  
ATOM   1795  CB  SER A 111      15.081   1.481  -7.708  1.00  0.82           C  
ATOM   1796  OG  SER A 111      13.810   1.034  -7.315  1.00  0.82           O  
ATOM   1797  H   SER A 111      13.694   2.392  -9.611  1.00  0.82           H  
ATOM   1798  HA  SER A 111      14.660   3.522  -7.233  1.00  0.82           H  
ATOM   1799 1HB  SER A 111      15.421   0.905  -8.560  1.00  0.82           H  
ATOM   1800 2HB  SER A 111      15.790   1.314  -6.901  1.00  0.82           H  
ATOM   1801  HG  SER A 111      13.213   1.217  -8.079  1.00  0.82           H  
ATOM   1802  N   LYS A 112      17.008   3.246  -9.561  1.00  0.80           N  
ATOM   1803  CA  LYS A 112      18.363   3.668  -9.959  1.00  0.80           C  
ATOM   1804  C   LYS A 112      18.593   5.171  -9.751  1.00  0.80           C  
ATOM   1805  O   LYS A 112      19.735   5.596  -9.571  1.00  0.80           O  
ATOM   1806  CB  LYS A 112      18.629   3.334 -11.438  1.00  0.80           C  
ATOM   1807  CG  LYS A 112      18.783   1.860 -11.757  1.00  0.80           C  
ATOM   1808  CD  LYS A 112      18.845   1.598 -13.275  1.00  0.80           C  
ATOM   1809  CE  LYS A 112      18.889   0.101 -13.563  1.00  0.80           C  
ATOM   1810  NZ  LYS A 112      18.653  -0.215 -15.012  1.00  0.80           N  
ATOM   1811  H   LYS A 112      16.443   2.728 -10.236  1.00  0.80           H  
ATOM   1812  HA  LYS A 112      19.084   3.130  -9.344  1.00  0.80           H  
ATOM   1813 1HB  LYS A 112      17.838   3.724 -12.050  1.00  0.80           H  
ATOM   1814 2HB  LYS A 112      19.533   3.828 -11.755  1.00  0.80           H  
ATOM   1815 1HG  LYS A 112      19.707   1.501 -11.307  1.00  0.80           H  
ATOM   1816 2HG  LYS A 112      17.969   1.312 -11.331  1.00  0.80           H  
ATOM   1817 1HD  LYS A 112      17.996   2.034 -13.779  1.00  0.80           H  
ATOM   1818 2HD  LYS A 112      19.733   2.054 -13.682  1.00  0.80           H  
ATOM   1819 1HE  LYS A 112      19.870  -0.270 -13.280  1.00  0.80           H  
ATOM   1820 2HE  LYS A 112      18.128  -0.406 -12.962  1.00  0.80           H  
ATOM   1821 1HZ  LYS A 112      18.698  -1.210 -15.147  1.00  0.80           H  
ATOM   1822 2HZ  LYS A 112      17.689   0.112 -15.278  1.00  0.80           H  
ATOM   1823 3HZ  LYS A 112      19.341   0.236 -15.592  1.00  0.80           H  
ATOM   1824  N   LEU A 113      17.524   5.985  -9.714  1.00  0.79           N  
ATOM   1825  CA  LEU A 113      17.667   7.427  -9.508  1.00  0.79           C  
ATOM   1826  C   LEU A 113      18.325   7.750  -8.173  1.00  0.79           C  
ATOM   1827  O   LEU A 113      18.919   8.815  -8.024  1.00  0.79           O  
ATOM   1828  CB  LEU A 113      16.315   8.157  -9.585  1.00  0.79           C  
ATOM   1829  CG  LEU A 113      15.928   8.701 -10.950  1.00  0.79           C  
ATOM   1830  CD1 LEU A 113      16.841   9.915 -11.267  1.00  0.79           C  
ATOM   1831  CD2 LEU A 113      16.074   7.580 -11.994  1.00  0.79           C  
ATOM   1832  H   LEU A 113      16.583   5.604  -9.814  1.00  0.79           H  
ATOM   1833  HA  LEU A 113      18.300   7.815 -10.302  1.00  0.79           H  
ATOM   1834 1HB  LEU A 113      15.537   7.511  -9.251  1.00  0.79           H  
ATOM   1835 2HB  LEU A 113      16.354   8.995  -8.907  1.00  0.79           H  
ATOM   1836  HG  LEU A 113      14.893   9.045 -10.936  1.00  0.79           H  
ATOM   1837 1HD1 LEU A 113      16.582  10.328 -12.241  1.00  0.79           H  
ATOM   1838 2HD1 LEU A 113      16.704  10.682 -10.502  1.00  0.79           H  
ATOM   1839 3HD1 LEU A 113      17.873   9.604 -11.269  1.00  0.79           H  
ATOM   1840 1HD2 LEU A 113      15.803   7.955 -12.981  1.00  0.79           H  
ATOM   1841 2HD2 LEU A 113      17.102   7.230 -12.009  1.00  0.79           H  
ATOM   1842 3HD2 LEU A 113      15.422   6.751 -11.730  1.00  0.79           H  
ATOM   1843  N   LYS A 114      18.268   6.826  -7.212  1.00  0.77           N  
ATOM   1844  CA  LYS A 114      18.862   7.032  -5.901  1.00  0.77           C  
ATOM   1845  C   LYS A 114      20.334   7.392  -6.058  1.00  0.77           C  
ATOM   1846  O   LYS A 114      20.876   8.207  -5.308  1.00  0.77           O  
ATOM   1847  CB  LYS A 114      18.722   5.755  -5.073  1.00  0.77           C  
ATOM   1848  CG  LYS A 114      19.054   5.868  -3.605  1.00  0.77           C  
ATOM   1849  CD  LYS A 114      18.822   4.519  -2.927  1.00  0.77           C  
ATOM   1850  CE  LYS A 114      17.324   4.163  -2.940  1.00  0.77           C  
ATOM   1851  NZ  LYS A 114      17.028   2.892  -2.241  1.00  0.77           N  
ATOM   1852  H   LYS A 114      17.795   5.937  -7.392  1.00  0.77           H  
ATOM   1853  HA  LYS A 114      18.351   7.856  -5.403  1.00  0.77           H  
ATOM   1854 1HB  LYS A 114      17.738   5.344  -5.171  1.00  0.77           H  
ATOM   1855 2HB  LYS A 114      19.399   5.008  -5.487  1.00  0.77           H  
ATOM   1856 1HG  LYS A 114      20.098   6.162  -3.486  1.00  0.77           H  
ATOM   1857 2HG  LYS A 114      18.421   6.622  -3.142  1.00  0.77           H  
ATOM   1858 1HD  LYS A 114      19.376   3.743  -3.458  1.00  0.77           H  
ATOM   1859 2HD  LYS A 114      19.171   4.557  -1.896  1.00  0.77           H  
ATOM   1860 1HE  LYS A 114      16.765   4.959  -2.456  1.00  0.77           H  
ATOM   1861 2HE  LYS A 114      16.987   4.077  -3.974  1.00  0.77           H  
ATOM   1862 1HZ  LYS A 114      16.008   2.740  -2.292  1.00  0.77           H  
ATOM   1863 2HZ  LYS A 114      17.505   2.129  -2.682  1.00  0.77           H  
ATOM   1864 3HZ  LYS A 114      17.297   2.945  -1.276  1.00  0.77           H  
ATOM   1865  N   GLY A 115      20.983   6.759  -7.042  1.00  0.75           N  
ATOM   1866  CA  GLY A 115      22.388   6.958  -7.347  1.00  0.75           C  
ATOM   1867  C   GLY A 115      22.693   8.434  -7.596  1.00  0.75           C  
ATOM   1868  O   GLY A 115      23.269   9.099  -6.734  1.00  0.75           O  
ATOM   1869  H   GLY A 115      20.456   6.140  -7.657  1.00  0.75           H  
ATOM   1870 1HA  GLY A 115      22.990   6.598  -6.512  1.00  0.75           H  
ATOM   1871 2HA  GLY A 115      22.663   6.359  -8.215  1.00  0.75           H  
ATOM   1872  N   PRO A 116      22.329   8.985  -8.766  1.00  0.74           N  
ATOM   1873  CA  PRO A 116      22.567  10.353  -9.136  1.00  0.74           C  
ATOM   1874  C   PRO A 116      21.896  11.355  -8.212  1.00  0.74           C  
ATOM   1875  O   PRO A 116      22.413  12.454  -8.043  1.00  0.74           O  
ATOM   1876  CB  PRO A 116      21.973  10.405 -10.534  1.00  0.74           C  
ATOM   1877  CG  PRO A 116      21.019   9.286 -10.597  1.00  0.74           C  
ATOM   1878  CD  PRO A 116      21.631   8.218  -9.780  1.00  0.74           C  
ATOM   1879  HA  PRO A 116      23.649  10.525  -9.178  1.00  0.74           H  
ATOM   1880 1HB  PRO A 116      21.513  11.354 -10.718  1.00  0.74           H  
ATOM   1881 2HB  PRO A 116      22.761  10.311 -11.276  1.00  0.74           H  
ATOM   1882 1HG  PRO A 116      20.054   9.620 -10.201  1.00  0.74           H  
ATOM   1883 2HG  PRO A 116      20.849   8.983 -11.608  1.00  0.74           H  
ATOM   1884 1HD  PRO A 116      20.852   7.642  -9.385  1.00  0.74           H  
ATOM   1885 2HD  PRO A 116      22.326   7.628 -10.373  1.00  0.74           H  
ATOM   1886  N   ILE A 117      20.804  10.995  -7.525  1.00  0.73           N  
ATOM   1887  CA  ILE A 117      20.257  11.988  -6.611  1.00  0.73           C  
ATOM   1888  C   ILE A 117      21.241  12.196  -5.485  1.00  0.73           C  
ATOM   1889  O   ILE A 117      21.592  13.330  -5.164  1.00  0.73           O  
ATOM   1890  CB  ILE A 117      18.886  11.600  -6.040  1.00  0.73           C  
ATOM   1891  CG1 ILE A 117      17.818  11.605  -7.145  1.00  0.73           C  
ATOM   1892  CG2 ILE A 117      18.504  12.562  -4.910  1.00  0.73           C  
ATOM   1893  CD1 ILE A 117      16.525  10.939  -6.732  1.00  0.73           C  
ATOM   1894  H   ILE A 117      20.333  10.096  -7.646  1.00  0.73           H  
ATOM   1895  HA  ILE A 117      20.146  12.931  -7.137  1.00  0.73           H  
ATOM   1896  HB  ILE A 117      18.939  10.580  -5.651  1.00  0.73           H  
ATOM   1897 1HG1 ILE A 117      17.599  12.637  -7.414  1.00  0.73           H  
ATOM   1898 2HG1 ILE A 117      18.205  11.101  -8.020  1.00  0.73           H  
ATOM   1899 1HG2 ILE A 117      17.543  12.274  -4.503  1.00  0.73           H  
ATOM   1900 2HG2 ILE A 117      19.258  12.515  -4.128  1.00  0.73           H  
ATOM   1901 3HG2 ILE A 117      18.444  13.579  -5.296  1.00  0.73           H  
ATOM   1902 1HD1 ILE A 117      15.813  10.985  -7.556  1.00  0.73           H  
ATOM   1903 2HD1 ILE A 117      16.724   9.898  -6.478  1.00  0.73           H  
ATOM   1904 3HD1 ILE A 117      16.108  11.450  -5.865  1.00  0.73           H  
ATOM   1905  N   ALA A 118      21.723  11.100  -4.894  1.00  0.72           N  
ATOM   1906  CA  ALA A 118      22.688  11.225  -3.821  1.00  0.72           C  
ATOM   1907  C   ALA A 118      23.951  11.919  -4.308  1.00  0.72           C  
ATOM   1908  O   ALA A 118      24.514  12.756  -3.597  1.00  0.72           O  
ATOM   1909  CB  ALA A 118      23.031   9.861  -3.267  1.00  0.72           C  
ATOM   1910  H   ALA A 118      21.424  10.164  -5.185  1.00  0.72           H  
ATOM   1911  HA  ALA A 118      22.245  11.831  -3.034  1.00  0.72           H  
ATOM   1912 1HB  ALA A 118      23.741   9.965  -2.451  1.00  0.72           H  
ATOM   1913 2HB  ALA A 118      22.124   9.377  -2.906  1.00  0.72           H  
ATOM   1914 3HB  ALA A 118      23.472   9.254  -4.062  1.00  0.72           H  
ATOM   1915  N   GLU A 119      24.388  11.624  -5.540  1.00  0.72           N  
ATOM   1916  CA  GLU A 119      25.613  12.261  -6.011  1.00  0.72           C  
ATOM   1917  C   GLU A 119      25.425  13.770  -6.178  1.00  0.72           C  
ATOM   1918  O   GLU A 119      26.294  14.541  -5.765  1.00  0.72           O  
ATOM   1919  CB  GLU A 119      26.089  11.637  -7.322  1.00  0.72           C  
ATOM   1920  CG  GLU A 119      26.605  10.179  -7.231  1.00  0.72           C  
ATOM   1921  CD  GLU A 119      27.839  10.008  -6.361  1.00  0.72           C  
ATOM   1922  OE1 GLU A 119      28.792  10.719  -6.562  1.00  0.72           O  
ATOM   1923  OE2 GLU A 119      27.826   9.156  -5.485  1.00  0.72           O  
ATOM   1924  H   GLU A 119      23.900  10.924  -6.105  1.00  0.72           H  
ATOM   1925  HA  GLU A 119      26.386  12.104  -5.265  1.00  0.72           H  
ATOM   1926 1HB  GLU A 119      25.267  11.641  -8.020  1.00  0.72           H  
ATOM   1927 2HB  GLU A 119      26.882  12.250  -7.750  1.00  0.72           H  
ATOM   1928 1HG  GLU A 119      25.808   9.556  -6.829  1.00  0.72           H  
ATOM   1929 2HG  GLU A 119      26.825   9.826  -8.236  1.00  0.72           H  
ATOM   1930  N   VAL A 120      24.260  14.208  -6.672  1.00  0.73           N  
ATOM   1931  CA  VAL A 120      24.015  15.643  -6.803  1.00  0.73           C  
ATOM   1932  C   VAL A 120      24.019  16.285  -5.439  1.00  0.73           C  
ATOM   1933  O   VAL A 120      24.607  17.351  -5.233  1.00  0.73           O  
ATOM   1934  CB  VAL A 120      22.654  15.959  -7.466  1.00  0.73           C  
ATOM   1935  CG1 VAL A 120      22.359  17.457  -7.350  1.00  0.73           C  
ATOM   1936  CG2 VAL A 120      22.672  15.608  -8.922  1.00  0.73           C  
ATOM   1937  H   VAL A 120      23.558  13.542  -6.997  1.00  0.73           H  
ATOM   1938  HA  VAL A 120      24.814  16.079  -7.406  1.00  0.73           H  
ATOM   1939  HB  VAL A 120      21.866  15.398  -6.953  1.00  0.73           H  
ATOM   1940 1HG1 VAL A 120      21.394  17.676  -7.809  1.00  0.73           H  
ATOM   1941 2HG1 VAL A 120      22.329  17.727  -6.299  1.00  0.73           H  
ATOM   1942 3HG1 VAL A 120      23.139  18.029  -7.854  1.00  0.73           H  
ATOM   1943 1HG2 VAL A 120      21.710  15.852  -9.344  1.00  0.73           H  
ATOM   1944 2HG2 VAL A 120      23.447  16.183  -9.428  1.00  0.73           H  
ATOM   1945 3HG2 VAL A 120      22.862  14.560  -9.041  1.00  0.73           H  
ATOM   1946  N   LEU A 121      23.360  15.638  -4.490  1.00  0.75           N  
ATOM   1947  CA  LEU A 121      23.281  16.219  -3.180  1.00  0.75           C  
ATOM   1948  C   LEU A 121      24.670  16.350  -2.555  1.00  0.75           C  
ATOM   1949  O   LEU A 121      25.002  17.384  -1.963  1.00  0.75           O  
ATOM   1950  CB  LEU A 121      22.371  15.359  -2.315  1.00  0.75           C  
ATOM   1951  CG  LEU A 121      20.930  15.361  -2.741  1.00  0.75           C  
ATOM   1952  CD1 LEU A 121      20.183  14.367  -1.905  1.00  0.75           C  
ATOM   1953  CD2 LEU A 121      20.365  16.733  -2.639  1.00  0.75           C  
ATOM   1954  H   LEU A 121      22.890  14.752  -4.695  1.00  0.75           H  
ATOM   1955  HA  LEU A 121      22.841  17.203  -3.292  1.00  0.75           H  
ATOM   1956 1HB  LEU A 121      22.725  14.329  -2.366  1.00  0.75           H  
ATOM   1957 2HB  LEU A 121      22.424  15.685  -1.289  1.00  0.75           H  
ATOM   1958  HG  LEU A 121      20.864  15.054  -3.766  1.00  0.75           H  
ATOM   1959 1HD1 LEU A 121      19.160  14.346  -2.241  1.00  0.75           H  
ATOM   1960 2HD1 LEU A 121      20.626  13.385  -2.039  1.00  0.75           H  
ATOM   1961 3HD1 LEU A 121      20.230  14.653  -0.853  1.00  0.75           H  
ATOM   1962 1HD2 LEU A 121      19.332  16.708  -2.977  1.00  0.75           H  
ATOM   1963 2HD2 LEU A 121      20.416  17.063  -1.604  1.00  0.75           H  
ATOM   1964 3HD2 LEU A 121      20.934  17.414  -3.272  1.00  0.75           H  
ATOM   1965  N   LYS A 122      25.527  15.345  -2.748  1.00  0.78           N  
ATOM   1966  CA  LYS A 122      26.873  15.448  -2.200  1.00  0.78           C  
ATOM   1967  C   LYS A 122      27.657  16.583  -2.868  1.00  0.78           C  
ATOM   1968  O   LYS A 122      28.337  17.355  -2.187  1.00  0.78           O  
ATOM   1969  CB  LYS A 122      27.613  14.119  -2.334  1.00  0.78           C  
ATOM   1970  CG  LYS A 122      27.112  13.010  -1.391  1.00  0.78           C  
ATOM   1971  CD  LYS A 122      28.020  11.793  -1.455  1.00  0.78           C  
ATOM   1972  CE  LYS A 122      27.857  11.082  -2.785  1.00  0.78           C  
ATOM   1973  NZ  LYS A 122      28.675   9.834  -2.878  1.00  0.78           N  
ATOM   1974  H   LYS A 122      25.234  14.499  -3.240  1.00  0.78           H  
ATOM   1975  HA  LYS A 122      26.791  15.681  -1.138  1.00  0.78           H  
ATOM   1976 1HB  LYS A 122      27.504  13.753  -3.360  1.00  0.78           H  
ATOM   1977 2HB  LYS A 122      28.674  14.271  -2.151  1.00  0.78           H  
ATOM   1978 1HG  LYS A 122      27.087  13.387  -0.367  1.00  0.78           H  
ATOM   1979 2HG  LYS A 122      26.104  12.719  -1.673  1.00  0.78           H  
ATOM   1980 1HD  LYS A 122      29.059  12.103  -1.341  1.00  0.78           H  
ATOM   1981 2HD  LYS A 122      27.770  11.105  -0.647  1.00  0.78           H  
ATOM   1982 1HE  LYS A 122      26.806  10.824  -2.925  1.00  0.78           H  
ATOM   1983 2HE  LYS A 122      28.162  11.756  -3.586  1.00  0.78           H  
ATOM   1984 1HZ  LYS A 122      28.498   9.432  -3.812  1.00  0.78           H  
ATOM   1985 2HZ  LYS A 122      29.652  10.051  -2.782  1.00  0.78           H  
ATOM   1986 3HZ  LYS A 122      28.402   9.180  -2.168  1.00  0.78           H  
ATOM   1987  N   GLU A 123      27.498  16.752  -4.189  1.00  0.81           N  
ATOM   1988  CA  GLU A 123      28.197  17.818  -4.915  1.00  0.81           C  
ATOM   1989  C   GLU A 123      27.804  19.196  -4.398  1.00  0.81           C  
ATOM   1990  O   GLU A 123      28.622  20.119  -4.359  1.00  0.81           O  
ATOM   1991  CB  GLU A 123      27.926  17.756  -6.427  1.00  0.81           C  
ATOM   1992  CG  GLU A 123      28.594  16.591  -7.179  1.00  0.81           C  
ATOM   1993  CD  GLU A 123      28.274  16.584  -8.670  1.00  0.81           C  
ATOM   1994  OE1 GLU A 123      27.437  17.350  -9.089  1.00  0.81           O  
ATOM   1995  OE2 GLU A 123      28.878  15.819  -9.387  1.00  0.81           O  
ATOM   1996  H   GLU A 123      26.915  16.095  -4.710  1.00  0.81           H  
ATOM   1997  HA  GLU A 123      29.267  17.692  -4.756  1.00  0.81           H  
ATOM   1998 1HB  GLU A 123      26.851  17.674  -6.591  1.00  0.81           H  
ATOM   1999 2HB  GLU A 123      28.253  18.685  -6.890  1.00  0.81           H  
ATOM   2000 1HG  GLU A 123      29.672  16.672  -7.054  1.00  0.81           H  
ATOM   2001 2HG  GLU A 123      28.281  15.653  -6.739  1.00  0.81           H  
ATOM   2002  N   LEU A 124      26.552  19.324  -3.978  1.00  0.83           N  
ATOM   2003  CA  LEU A 124      26.014  20.576  -3.475  1.00  0.83           C  
ATOM   2004  C   LEU A 124      26.253  20.802  -1.971  1.00  0.83           C  
ATOM   2005  O   LEU A 124      25.810  21.814  -1.424  1.00  0.83           O  
ATOM   2006  CB  LEU A 124      24.529  20.637  -3.799  1.00  0.83           C  
ATOM   2007  CG  LEU A 124      24.205  20.667  -5.300  1.00  0.83           C  
ATOM   2008  CD1 LEU A 124      22.739  20.603  -5.483  1.00  0.83           C  
ATOM   2009  CD2 LEU A 124      24.766  21.917  -5.918  1.00  0.83           C  
ATOM   2010  H   LEU A 124      25.927  18.520  -4.069  1.00  0.83           H  
ATOM   2011  HA  LEU A 124      26.506  21.384  -4.012  1.00  0.83           H  
ATOM   2012 1HB  LEU A 124      24.076  19.738  -3.400  1.00  0.83           H  
ATOM   2013 2HB  LEU A 124      24.086  21.507  -3.319  1.00  0.83           H  
ATOM   2014  HG  LEU A 124      24.646  19.796  -5.786  1.00  0.83           H  
ATOM   2015 1HD1 LEU A 124      22.505  20.609  -6.547  1.00  0.83           H  
ATOM   2016 2HD1 LEU A 124      22.372  19.686  -5.033  1.00  0.83           H  
ATOM   2017 3HD1 LEU A 124      22.271  21.463  -5.002  1.00  0.83           H  
ATOM   2018 1HD2 LEU A 124      24.531  21.927  -6.985  1.00  0.83           H  
ATOM   2019 2HD2 LEU A 124      24.324  22.791  -5.441  1.00  0.83           H  
ATOM   2020 3HD2 LEU A 124      25.848  21.934  -5.781  1.00  0.83           H  
ATOM   2021  N   GLY A 125      26.948  19.874  -1.298  1.00  0.84           N  
ATOM   2022  CA  GLY A 125      27.259  20.022   0.125  1.00  0.84           C  
ATOM   2023  C   GLY A 125      26.188  19.568   1.127  1.00  0.84           C  
ATOM   2024  O   GLY A 125      26.250  19.939   2.302  1.00  0.84           O  
ATOM   2025  H   GLY A 125      27.304  19.047  -1.777  1.00  0.84           H  
ATOM   2026 1HA  GLY A 125      28.174  19.464   0.323  1.00  0.84           H  
ATOM   2027 2HA  GLY A 125      27.498  21.065   0.317  1.00  0.84           H  
ATOM   2028  N   TYR A 126      25.203  18.794   0.694  1.00  0.85           N  
ATOM   2029  CA  TYR A 126      24.167  18.351   1.620  1.00  0.85           C  
ATOM   2030  C   TYR A 126      24.696  17.167   2.447  1.00  0.85           C  
ATOM   2031  O   TYR A 126      25.574  16.442   1.979  1.00  0.85           O  
ATOM   2032  CB  TYR A 126      22.916  17.958   0.857  1.00  0.85           C  
ATOM   2033  CG  TYR A 126      22.189  19.078   0.202  1.00  0.85           C  
ATOM   2034  CD1 TYR A 126      22.301  19.211  -1.137  1.00  0.85           C  
ATOM   2035  CD2 TYR A 126      21.402  19.946   0.907  1.00  0.85           C  
ATOM   2036  CE1 TYR A 126      21.638  20.169  -1.815  1.00  0.85           C  
ATOM   2037  CE2 TYR A 126      20.730  20.930   0.220  1.00  0.85           C  
ATOM   2038  CZ  TYR A 126      20.855  21.021  -1.150  1.00  0.85           C  
ATOM   2039  OH  TYR A 126      20.171  21.941  -1.844  1.00  0.85           O  
ATOM   2040  H   TYR A 126      25.178  18.484  -0.279  1.00  0.85           H  
ATOM   2041  HA  TYR A 126      23.933  19.181   2.281  1.00  0.85           H  
ATOM   2042 1HB  TYR A 126      23.208  17.270   0.082  1.00  0.85           H  
ATOM   2043 2HB  TYR A 126      22.223  17.427   1.497  1.00  0.85           H  
ATOM   2044  HD1 TYR A 126      22.917  18.536  -1.661  1.00  0.85           H  
ATOM   2045  HD2 TYR A 126      21.297  19.853   1.989  1.00  0.85           H  
ATOM   2046  HE1 TYR A 126      21.726  20.242  -2.884  1.00  0.85           H  
ATOM   2047  HE2 TYR A 126      20.090  21.619   0.751  1.00  0.85           H  
ATOM   2048  HH  TYR A 126      19.335  22.091  -1.389  1.00  0.85           H  
ATOM   2049  N   PRO A 127      24.210  16.947   3.679  1.00  0.84           N  
ATOM   2050  CA  PRO A 127      24.586  15.836   4.537  1.00  0.84           C  
ATOM   2051  C   PRO A 127      24.070  14.503   4.007  1.00  0.84           C  
ATOM   2052  O   PRO A 127      23.041  14.439   3.326  1.00  0.84           O  
ATOM   2053  CB  PRO A 127      23.947  16.214   5.881  1.00  0.84           C  
ATOM   2054  CG  PRO A 127      22.775  17.106   5.517  1.00  0.84           C  
ATOM   2055  CD  PRO A 127      23.237  17.882   4.291  1.00  0.84           C  
ATOM   2056  HA  PRO A 127      25.683  15.812   4.624  1.00  0.84           H  
ATOM   2057 1HB  PRO A 127      23.636  15.305   6.416  1.00  0.84           H  
ATOM   2058 2HB  PRO A 127      24.686  16.721   6.518  1.00  0.84           H  
ATOM   2059 1HG  PRO A 127      21.884  16.495   5.328  1.00  0.84           H  
ATOM   2060 2HG  PRO A 127      22.529  17.764   6.364  1.00  0.84           H  
ATOM   2061 1HD  PRO A 127      22.375  18.064   3.650  1.00  0.84           H  
ATOM   2062 2HD  PRO A 127      23.740  18.816   4.593  1.00  0.84           H  
ATOM   2063  N   GLU A 128      24.722  13.421   4.416  1.00  0.83           N  
ATOM   2064  CA  GLU A 128      24.301  12.083   4.008  1.00  0.83           C  
ATOM   2065  C   GLU A 128      22.870  11.787   4.432  1.00  0.83           C  
ATOM   2066  O   GLU A 128      22.152  11.080   3.729  1.00  0.83           O  
ATOM   2067  CB  GLU A 128      25.242  11.026   4.582  1.00  0.83           C  
ATOM   2068  CG  GLU A 128      26.639  11.035   3.957  1.00  0.83           C  
ATOM   2069  CD  GLU A 128      27.579  10.011   4.559  1.00  0.83           C  
ATOM   2070  OE1 GLU A 128      27.222   9.402   5.541  1.00  0.83           O  
ATOM   2071  OE2 GLU A 128      28.653   9.841   4.030  1.00  0.83           O  
ATOM   2072  H   GLU A 128      25.551  13.524   4.985  1.00  0.83           H  
ATOM   2073  HA  GLU A 128      24.348  12.027   2.920  1.00  0.83           H  
ATOM   2074 1HB  GLU A 128      25.351  11.181   5.656  1.00  0.83           H  
ATOM   2075 2HB  GLU A 128      24.810  10.036   4.435  1.00  0.83           H  
ATOM   2076 1HG  GLU A 128      26.545  10.838   2.888  1.00  0.83           H  
ATOM   2077 2HG  GLU A 128      27.068  12.029   4.076  1.00  0.83           H  
ATOM   2078  N   GLU A 129      22.441  12.350   5.558  1.00  0.81           N  
ATOM   2079  CA  GLU A 129      21.083  12.122   6.029  1.00  0.81           C  
ATOM   2080  C   GLU A 129      20.076  12.625   4.996  1.00  0.81           C  
ATOM   2081  O   GLU A 129      18.973  12.085   4.875  1.00  0.81           O  
ATOM   2082  CB  GLU A 129      20.828  12.851   7.343  1.00  0.81           C  
ATOM   2083  CG  GLU A 129      21.580  12.311   8.554  1.00  0.81           C  
ATOM   2084  CD  GLU A 129      21.293  13.107   9.819  1.00  0.81           C  
ATOM   2085  OE1 GLU A 129      20.632  14.134   9.722  1.00  0.81           O  
ATOM   2086  OE2 GLU A 129      21.719  12.696  10.869  1.00  0.81           O  
ATOM   2087  H   GLU A 129      23.074  12.927   6.088  1.00  0.81           H  
ATOM   2088  HA  GLU A 129      20.933  11.051   6.173  1.00  0.81           H  
ATOM   2089 1HB  GLU A 129      21.070  13.908   7.228  1.00  0.81           H  
ATOM   2090 2HB  GLU A 129      19.777  12.780   7.565  1.00  0.81           H  
ATOM   2091 1HG  GLU A 129      21.295  11.271   8.713  1.00  0.81           H  
ATOM   2092 2HG  GLU A 129      22.649  12.340   8.345  1.00  0.81           H  
ATOM   2093  N   ALA A 130      20.422  13.705   4.290  1.00  0.79           N  
ATOM   2094  CA  ALA A 130      19.530  14.237   3.287  1.00  0.79           C  
ATOM   2095  C   ALA A 130      19.363  13.220   2.196  1.00  0.79           C  
ATOM   2096  O   ALA A 130      18.255  12.955   1.728  1.00  0.79           O  
ATOM   2097  CB  ALA A 130      20.092  15.499   2.700  1.00  0.79           C  
ATOM   2098  H   ALA A 130      21.349  14.107   4.380  1.00  0.79           H  
ATOM   2099  HA  ALA A 130      18.558  14.429   3.740  1.00  0.79           H  
ATOM   2100 1HB  ALA A 130      19.436  15.834   1.970  1.00  0.79           H  
ATOM   2101 2HB  ALA A 130      20.207  16.251   3.475  1.00  0.79           H  
ATOM   2102 3HB  ALA A 130      21.053  15.299   2.241  1.00  0.79           H  
ATOM   2103  N   ALA A 131      20.482  12.610   1.816  1.00  0.78           N  
ATOM   2104  CA  ALA A 131      20.440  11.610   0.768  1.00  0.78           C  
ATOM   2105  C   ALA A 131      19.549  10.455   1.193  1.00  0.78           C  
ATOM   2106  O   ALA A 131      18.756   9.952   0.388  1.00  0.78           O  
ATOM   2107  CB  ALA A 131      21.837  11.123   0.450  1.00  0.78           C  
ATOM   2108  H   ALA A 131      21.363  12.877   2.263  1.00  0.78           H  
ATOM   2109  HA  ALA A 131      20.006  12.061  -0.120  1.00  0.78           H  
ATOM   2110 1HB  ALA A 131      21.786  10.388  -0.351  1.00  0.78           H  
ATOM   2111 2HB  ALA A 131      22.450  11.966   0.133  1.00  0.78           H  
ATOM   2112 3HB  ALA A 131      22.278  10.665   1.326  1.00  0.78           H  
ATOM   2113  N   GLU A 132      19.629  10.074   2.474  1.00  0.77           N  
ATOM   2114  CA  GLU A 132      18.795   8.987   2.968  1.00  0.77           C  
ATOM   2115  C   GLU A 132      17.319   9.362   2.879  1.00  0.77           C  
ATOM   2116  O   GLU A 132      16.489   8.531   2.498  1.00  0.77           O  
ATOM   2117  CB  GLU A 132      19.145   8.615   4.418  1.00  0.77           C  
ATOM   2118  CG  GLU A 132      20.505   7.943   4.605  1.00  0.77           C  
ATOM   2119  CD  GLU A 132      20.797   7.558   6.052  1.00  0.77           C  
ATOM   2120  OE1 GLU A 132      20.004   7.871   6.911  1.00  0.77           O  
ATOM   2121  OE2 GLU A 132      21.815   6.947   6.287  1.00  0.77           O  
ATOM   2122  H   GLU A 132      20.312  10.527   3.085  1.00  0.77           H  
ATOM   2123  HA  GLU A 132      18.963   8.113   2.339  1.00  0.77           H  
ATOM   2124 1HB  GLU A 132      19.132   9.510   5.034  1.00  0.77           H  
ATOM   2125 2HB  GLU A 132      18.384   7.942   4.810  1.00  0.77           H  
ATOM   2126 1HG  GLU A 132      20.544   7.048   3.985  1.00  0.77           H  
ATOM   2127 2HG  GLU A 132      21.278   8.627   4.254  1.00  0.77           H  
ATOM   2128  N   ALA A 133      16.995  10.626   3.188  1.00  0.76           N  
ATOM   2129  CA  ALA A 133      15.610  11.084   3.132  1.00  0.76           C  
ATOM   2130  C   ALA A 133      15.049  10.967   1.718  1.00  0.76           C  
ATOM   2131  O   ALA A 133      13.904  10.530   1.522  1.00  0.76           O  
ATOM   2132  CB  ALA A 133      15.525  12.529   3.603  1.00  0.76           C  
ATOM   2133  H   ALA A 133      17.726  11.260   3.514  1.00  0.76           H  
ATOM   2134  HA  ALA A 133      15.027  10.446   3.786  1.00  0.76           H  
ATOM   2135 1HB  ALA A 133      14.492  12.864   3.592  1.00  0.76           H  
ATOM   2136 2HB  ALA A 133      15.915  12.597   4.618  1.00  0.76           H  
ATOM   2137 3HB  ALA A 133      16.110  13.167   2.950  1.00  0.76           H  
ATOM   2138  N   TRP A 134      15.883  11.298   0.726  1.00  0.76           N  
ATOM   2139  CA  TRP A 134      15.479  11.218  -0.673  1.00  0.76           C  
ATOM   2140  C   TRP A 134      15.401   9.769  -1.113  1.00  0.76           C  
ATOM   2141  O   TRP A 134      14.560   9.403  -1.938  1.00  0.76           O  
ATOM   2142  CB  TRP A 134      16.434  12.024  -1.540  1.00  0.76           C  
ATOM   2143  CG  TRP A 134      16.187  13.502  -1.435  1.00  0.76           C  
ATOM   2144  CD1 TRP A 134      16.922  14.386  -0.740  1.00  0.76           C  
ATOM   2145  CD2 TRP A 134      15.137  14.279  -2.059  1.00  0.76           C  
ATOM   2146  NE1 TRP A 134      16.413  15.626  -0.869  1.00  0.76           N  
ATOM   2147  CE2 TRP A 134      15.333  15.594  -1.667  1.00  0.76           C  
ATOM   2148  CE3 TRP A 134      14.068  13.970  -2.898  1.00  0.76           C  
ATOM   2149  CZ2 TRP A 134      14.510  16.615  -2.078  1.00  0.76           C  
ATOM   2150  CZ3 TRP A 134      13.232  15.008  -3.310  1.00  0.76           C  
ATOM   2151  CH2 TRP A 134      13.454  16.288  -2.913  1.00  0.76           C  
ATOM   2152  H   TRP A 134      16.813  11.656   0.968  1.00  0.76           H  
ATOM   2153  HA  TRP A 134      14.492  11.650  -0.781  1.00  0.76           H  
ATOM   2154 1HB  TRP A 134      17.463  11.821  -1.230  1.00  0.76           H  
ATOM   2155 2HB  TRP A 134      16.331  11.718  -2.573  1.00  0.76           H  
ATOM   2156  HD1 TRP A 134      17.793  14.148  -0.164  1.00  0.76           H  
ATOM   2157  HE1 TRP A 134      16.788  16.451  -0.439  1.00  0.76           H  
ATOM   2158  HE3 TRP A 134      13.891  12.944  -3.220  1.00  0.76           H  
ATOM   2159  HZ2 TRP A 134      14.674  17.643  -1.763  1.00  0.76           H  
ATOM   2160  HZ3 TRP A 134      12.393  14.773  -3.955  1.00  0.76           H  
ATOM   2161  HH2 TRP A 134      12.781  17.069  -3.259  1.00  0.76           H  
ATOM   2162  N   GLY A 135      16.233   8.927  -0.506  1.00  0.76           N  
ATOM   2163  CA  GLY A 135      16.211   7.502  -0.758  1.00  0.76           C  
ATOM   2164  C   GLY A 135      14.836   6.965  -0.381  1.00  0.76           C  
ATOM   2165  O   GLY A 135      14.190   6.283  -1.179  1.00  0.76           O  
ATOM   2166  H   GLY A 135      16.934   9.296   0.135  1.00  0.76           H  
ATOM   2167 1HA  GLY A 135      16.418   7.309  -1.809  1.00  0.76           H  
ATOM   2168 2HA  GLY A 135      16.984   7.016  -0.161  1.00  0.76           H  
ATOM   2169  N   VAL A 136      14.372   7.316   0.823  1.00  0.77           N  
ATOM   2170  CA  VAL A 136      13.069   6.861   1.301  1.00  0.77           C  
ATOM   2171  C   VAL A 136      11.942   7.352   0.394  1.00  0.77           C  
ATOM   2172  O   VAL A 136      11.056   6.573   0.020  1.00  0.77           O  
ATOM   2173  CB  VAL A 136      12.808   7.359   2.738  1.00  0.77           C  
ATOM   2174  CG1 VAL A 136      11.381   7.060   3.130  1.00  0.77           C  
ATOM   2175  CG2 VAL A 136      13.773   6.697   3.691  1.00  0.77           C  
ATOM   2176  H   VAL A 136      14.970   7.886   1.426  1.00  0.77           H  
ATOM   2177  HA  VAL A 136      13.069   5.771   1.303  1.00  0.77           H  
ATOM   2178  HB  VAL A 136      12.945   8.441   2.773  1.00  0.77           H  
ATOM   2179 1HG1 VAL A 136      11.194   7.432   4.136  1.00  0.77           H  
ATOM   2180 2HG1 VAL A 136      10.726   7.555   2.430  1.00  0.77           H  
ATOM   2181 3HG1 VAL A 136      11.202   5.986   3.103  1.00  0.77           H  
ATOM   2182 1HG2 VAL A 136      13.590   7.061   4.702  1.00  0.77           H  
ATOM   2183 2HG2 VAL A 136      13.630   5.618   3.659  1.00  0.77           H  
ATOM   2184 3HG2 VAL A 136      14.791   6.937   3.397  1.00  0.77           H  
ATOM   2185  N   LEU A 137      11.983   8.630  -0.002  1.00  0.79           N  
ATOM   2186  CA  LEU A 137      10.949   9.137  -0.898  1.00  0.79           C  
ATOM   2187  C   LEU A 137      10.931   8.312  -2.188  1.00  0.79           C  
ATOM   2188  O   LEU A 137       9.871   7.893  -2.646  1.00  0.79           O  
ATOM   2189  CB  LEU A 137      11.182  10.611  -1.268  1.00  0.79           C  
ATOM   2190  CG  LEU A 137      10.102  11.256  -2.216  1.00  0.79           C  
ATOM   2191  CD1 LEU A 137       8.751  11.281  -1.507  1.00  0.79           C  
ATOM   2192  CD2 LEU A 137      10.525  12.653  -2.607  1.00  0.79           C  
ATOM   2193  H   LEU A 137      12.723   9.248   0.341  1.00  0.79           H  
ATOM   2194  HA  LEU A 137       9.982   9.041  -0.406  1.00  0.79           H  
ATOM   2195 1HB  LEU A 137      11.223  11.190  -0.356  1.00  0.79           H  
ATOM   2196 2HB  LEU A 137      12.152  10.693  -1.762  1.00  0.79           H  
ATOM   2197  HG  LEU A 137      10.000  10.642  -3.113  1.00  0.79           H  
ATOM   2198 1HD1 LEU A 137       7.996  11.710  -2.170  1.00  0.79           H  
ATOM   2199 2HD1 LEU A 137       8.469  10.271  -1.241  1.00  0.79           H  
ATOM   2200 3HD1 LEU A 137       8.825  11.885  -0.603  1.00  0.79           H  
ATOM   2201 1HD2 LEU A 137       9.778  13.096  -3.268  1.00  0.79           H  
ATOM   2202 2HD2 LEU A 137      10.625  13.263  -1.716  1.00  0.79           H  
ATOM   2203 3HD2 LEU A 137      11.474  12.597  -3.120  1.00  0.79           H  
ATOM   2204  N   LEU A 138      12.108   8.064  -2.770  1.00  0.81           N  
ATOM   2205  CA  LEU A 138      12.197   7.323  -4.021  1.00  0.81           C  
ATOM   2206  C   LEU A 138      11.694   5.887  -3.871  1.00  0.81           C  
ATOM   2207  O   LEU A 138      10.968   5.397  -4.739  1.00  0.81           O  
ATOM   2208  CB  LEU A 138      13.628   7.318  -4.540  1.00  0.81           C  
ATOM   2209  CG  LEU A 138      13.851   6.648  -5.876  1.00  0.81           C  
ATOM   2210  CD1 LEU A 138      13.059   7.351  -6.943  1.00  0.81           C  
ATOM   2211  CD2 LEU A 138      15.273   6.700  -6.176  1.00  0.81           C  
ATOM   2212  H   LEU A 138      12.967   8.423  -2.350  1.00  0.81           H  
ATOM   2213  HA  LEU A 138      11.574   7.824  -4.751  1.00  0.81           H  
ATOM   2214 1HB  LEU A 138      13.973   8.349  -4.614  1.00  0.81           H  
ATOM   2215 2HB  LEU A 138      14.255   6.807  -3.804  1.00  0.81           H  
ATOM   2216  HG  LEU A 138      13.529   5.606  -5.833  1.00  0.81           H  
ATOM   2217 1HD1 LEU A 138      13.257   6.875  -7.885  1.00  0.81           H  
ATOM   2218 2HD1 LEU A 138      11.998   7.293  -6.712  1.00  0.81           H  
ATOM   2219 3HD1 LEU A 138      13.367   8.394  -6.999  1.00  0.81           H  
ATOM   2220 1HD2 LEU A 138      15.465   6.213  -7.126  1.00  0.81           H  
ATOM   2221 2HD2 LEU A 138      15.602   7.735  -6.218  1.00  0.81           H  
ATOM   2222 3HD2 LEU A 138      15.781   6.186  -5.389  1.00  0.81           H  
ATOM   2223  N   ASP A 139      12.071   5.192  -2.787  1.00  0.83           N  
ATOM   2224  CA  ASP A 139      11.605   3.813  -2.612  1.00  0.83           C  
ATOM   2225  C   ASP A 139      10.083   3.799  -2.576  1.00  0.83           C  
ATOM   2226  O   ASP A 139       9.431   2.937  -3.179  1.00  0.83           O  
ATOM   2227  CB  ASP A 139      12.137   3.203  -1.310  1.00  0.83           C  
ATOM   2228  CG  ASP A 139      13.651   2.852  -1.328  1.00  0.83           C  
ATOM   2229  OD1 ASP A 139      14.256   2.830  -2.384  1.00  0.83           O  
ATOM   2230  OD2 ASP A 139      14.194   2.584  -0.281  1.00  0.83           O  
ATOM   2231  H   ASP A 139      12.686   5.623  -2.095  1.00  0.83           H  
ATOM   2232  HA  ASP A 139      11.945   3.214  -3.457  1.00  0.83           H  
ATOM   2233 1HB  ASP A 139      11.966   3.917  -0.497  1.00  0.83           H  
ATOM   2234 2HB  ASP A 139      11.571   2.305  -1.075  1.00  0.83           H  
ATOM   2235  N   TRP A 140       9.520   4.795  -1.909  1.00  0.87           N  
ATOM   2236  CA  TRP A 140       8.089   4.964  -1.836  1.00  0.87           C  
ATOM   2237  C   TRP A 140       7.496   5.205  -3.239  1.00  0.87           C  
ATOM   2238  O   TRP A 140       6.511   4.565  -3.623  1.00  0.87           O  
ATOM   2239  CB  TRP A 140       7.769   6.046  -0.811  1.00  0.87           C  
ATOM   2240  CG  TRP A 140       6.431   6.364  -0.744  1.00  0.87           C  
ATOM   2241  CD1 TRP A 140       5.493   5.722  -0.089  1.00  0.87           C  
ATOM   2242  CD2 TRP A 140       5.834   7.468  -1.329  1.00  0.87           C  
ATOM   2243  NE1 TRP A 140       4.312   6.307  -0.275  1.00  0.87           N  
ATOM   2244  CE2 TRP A 140       4.497   7.394  -1.042  1.00  0.87           C  
ATOM   2245  CE3 TRP A 140       6.315   8.491  -2.062  1.00  0.87           C  
ATOM   2246  CZ2 TRP A 140       3.613   8.310  -1.503  1.00  0.87           C  
ATOM   2247  CZ3 TRP A 140       5.469   9.416  -2.485  1.00  0.87           C  
ATOM   2248  CH2 TRP A 140       4.135   9.322  -2.228  1.00  0.87           C  
ATOM   2249  H   TRP A 140      10.113   5.467  -1.415  1.00  0.87           H  
ATOM   2250  HA  TRP A 140       7.661   4.038  -1.455  1.00  0.87           H  
ATOM   2251 1HB  TRP A 140       8.092   5.709   0.173  1.00  0.87           H  
ATOM   2252 2HB  TRP A 140       8.322   6.946  -1.034  1.00  0.87           H  
ATOM   2253  HD1 TRP A 140       5.672   4.859   0.473  1.00  0.87           H  
ATOM   2254  HE1 TRP A 140       3.424   5.973   0.110  1.00  0.87           H  
ATOM   2255  HE3 TRP A 140       7.381   8.554  -2.290  1.00  0.87           H  
ATOM   2256  HZ2 TRP A 140       2.540   8.258  -1.296  1.00  0.87           H  
ATOM   2257  HZ3 TRP A 140       5.879  10.242  -3.064  1.00  0.87           H  
ATOM   2258  HH2 TRP A 140       3.474  10.085  -2.624  1.00  0.87           H  
ATOM   2259  N   LEU A 141       8.121   6.078  -4.034  1.00  0.94           N  
ATOM   2260  CA  LEU A 141       7.602   6.342  -5.374  1.00  0.94           C  
ATOM   2261  C   LEU A 141       7.617   5.060  -6.201  1.00  0.94           C  
ATOM   2262  O   LEU A 141       6.715   4.809  -6.995  1.00  0.94           O  
ATOM   2263  CB  LEU A 141       8.483   7.353  -6.126  1.00  0.94           C  
ATOM   2264  CG  LEU A 141       8.519   8.774  -5.583  1.00  0.94           C  
ATOM   2265  CD1 LEU A 141       9.537   9.581  -6.355  1.00  0.94           C  
ATOM   2266  CD2 LEU A 141       7.192   9.364  -5.670  1.00  0.94           C  
ATOM   2267  H   LEU A 141       8.929   6.591  -3.682  1.00  0.94           H  
ATOM   2268  HA  LEU A 141       6.582   6.710  -5.293  1.00  0.94           H  
ATOM   2269 1HB  LEU A 141       9.502   6.977  -6.142  1.00  0.94           H  
ATOM   2270 2HB  LEU A 141       8.130   7.411  -7.151  1.00  0.94           H  
ATOM   2271  HG  LEU A 141       8.820   8.753  -4.558  1.00  0.94           H  
ATOM   2272 1HD1 LEU A 141       9.583  10.582  -5.956  1.00  0.94           H  
ATOM   2273 2HD1 LEU A 141      10.510   9.128  -6.269  1.00  0.94           H  
ATOM   2274 3HD1 LEU A 141       9.249   9.618  -7.404  1.00  0.94           H  
ATOM   2275 1HD2 LEU A 141       7.215  10.363  -5.267  1.00  0.94           H  
ATOM   2276 2HD2 LEU A 141       6.874   9.393  -6.705  1.00  0.94           H  
ATOM   2277 3HD2 LEU A 141       6.512   8.757  -5.097  1.00  0.94           H  
ATOM   2278  N   CYS A 142       8.646   4.238  -6.009  1.00  1.04           N  
ATOM   2279  CA  CYS A 142       8.785   2.988  -6.740  1.00  1.04           C  
ATOM   2280  C   CYS A 142       7.676   2.009  -6.359  1.00  1.04           C  
ATOM   2281  O   CYS A 142       7.121   1.321  -7.218  1.00  1.04           O  
ATOM   2282  CB  CYS A 142      10.146   2.376  -6.439  1.00  1.04           C  
ATOM   2283  SG  CYS A 142      11.508   3.361  -7.076  1.00  1.04           S  
ATOM   2284  H   CYS A 142       9.376   4.512  -5.351  1.00  1.04           H  
ATOM   2285  HA  CYS A 142       8.711   3.189  -7.803  1.00  1.04           H  
ATOM   2286 1HB  CYS A 142      10.280   2.259  -5.374  1.00  1.04           H  
ATOM   2287 2HB  CYS A 142      10.208   1.389  -6.890  1.00  1.04           H  
ATOM   2288  HG  CYS A 142      11.376   4.352  -6.155  1.00  1.04           H  
ATOM   2289  N   ALA A 143       7.304   1.999  -5.072  1.00  1.19           N  
ATOM   2290  CA  ALA A 143       6.251   1.132  -4.535  1.00  1.19           C  
ATOM   2291  C   ALA A 143       4.916   1.377  -5.228  1.00  1.19           C  
ATOM   2292  O   ALA A 143       4.091   0.471  -5.364  1.00  1.19           O  
ATOM   2293  CB  ALA A 143       6.081   1.360  -3.042  1.00  1.19           C  
ATOM   2294  H   ALA A 143       7.820   2.590  -4.416  1.00  1.19           H  
ATOM   2295  HA  ALA A 143       6.547   0.099  -4.712  1.00  1.19           H  
ATOM   2296 1HB  ALA A 143       5.316   0.690  -2.656  1.00  1.19           H  
ATOM   2297 2HB  ALA A 143       7.028   1.169  -2.539  1.00  1.19           H  
ATOM   2298 3HB  ALA A 143       5.780   2.382  -2.861  1.00  1.19           H  
ATOM   2299  N   ALA A 144       4.714   2.612  -5.667  1.00  1.38           N  
ATOM   2300  CA  ALA A 144       3.490   3.041  -6.328  1.00  1.38           C  
ATOM   2301  C   ALA A 144       3.131   2.256  -7.598  1.00  1.38           C  
ATOM   2302  O   ALA A 144       1.937   2.160  -7.935  1.00  1.38           O  
ATOM   2303  CB  ALA A 144       3.607   4.499  -6.687  1.00  1.38           C  
ATOM   2304  H   ALA A 144       5.445   3.305  -5.476  1.00  1.38           H  
ATOM   2305  HA  ALA A 144       2.678   2.913  -5.614  1.00  1.38           H  
ATOM   2306 1HB  ALA A 144       2.688   4.850  -7.125  1.00  1.38           H  
ATOM   2307 2HB  ALA A 144       3.832   5.066  -5.791  1.00  1.38           H  
ATOM   2308 3HB  ALA A 144       4.400   4.624  -7.402  1.00  1.38           H  
ATOM   2309  N   LEU A 145       4.125   1.742  -8.338  1.00  1.60           N  
ATOM   2310  CA  LEU A 145       3.803   1.048  -9.587  1.00  1.60           C  
ATOM   2311  C   LEU A 145       5.011   0.324 -10.161  1.00  1.60           C  
ATOM   2312  O   LEU A 145       4.910  -0.853 -10.514  1.00  1.60           O  
ATOM   2313  OXT LEU A 145       5.894   1.026 -10.655  1.00  1.60           O  
ATOM   2314  CB  LEU A 145       3.310   2.051 -10.638  1.00  1.60           C  
ATOM   2315  CG  LEU A 145       2.827   1.502 -11.963  1.00  1.60           C  
ATOM   2316  CD1 LEU A 145       1.567   0.691 -11.741  1.00  1.60           C  
ATOM   2317  CD2 LEU A 145       2.560   2.669 -12.891  1.00  1.60           C  
ATOM   2318  H   LEU A 145       5.095   1.794  -8.009  1.00  1.60           H  
ATOM   2319  HA  LEU A 145       3.023   0.315  -9.383  1.00  1.60           H  
ATOM   2320 1HB  LEU A 145       2.536   2.695 -10.233  1.00  1.60           H  
ATOM   2321 2HB  LEU A 145       4.161   2.650 -10.886  1.00  1.60           H  
ATOM   2322  HG  LEU A 145       3.583   0.851 -12.395  1.00  1.60           H  
ATOM   2323 1HD1 LEU A 145       1.213   0.301 -12.692  1.00  1.60           H  
ATOM   2324 2HD1 LEU A 145       1.781  -0.136 -11.065  1.00  1.60           H  
ATOM   2325 3HD1 LEU A 145       0.800   1.329 -11.302  1.00  1.60           H  
ATOM   2326 1HD2 LEU A 145       2.205   2.313 -13.847  1.00  1.60           H  
ATOM   2327 2HD2 LEU A 145       1.805   3.320 -12.448  1.00  1.60           H  
ATOM   2328 3HD2 LEU A 145       3.479   3.223 -13.030  1.00  1.60           H  
ENDMDL

REMARK ID 693717 DOMAINID 684692 MODEL 4 3qob-19sol-1
MODEL     4
ATOM      1  N   SER A   1       0.784  -0.643  -1.608  1.00  1.20           N  
ATOM      2  CA  SER A   1       2.172  -0.471  -1.192  1.00  1.20           C  
ATOM      3  C   SER A   1       2.511   0.965  -0.846  1.00  1.20           C  
ATOM      4  O   SER A   1       1.787   1.897  -1.199  1.00  1.20           O  
ATOM      5  CB  SER A   1       3.097  -0.911  -2.295  1.00  1.20           C  
ATOM      6  OG  SER A   1       2.947  -0.068  -3.410  1.00  1.20           O  
ATOM      7 1H   SER A   1       0.461  -1.563  -1.351  1.00  1.20           H  
ATOM      8 2H   SER A   1       0.203   0.054  -1.169  1.00  1.20           H  
ATOM      9 3H   SER A   1       0.717  -0.542  -2.623  1.00  1.20           H  
ATOM     10  HA  SER A   1       2.343  -1.089  -0.309  1.00  1.20           H  
ATOM     11 1HB  SER A   1       4.126  -0.883  -1.947  1.00  1.20           H  
ATOM     12 2HB  SER A   1       2.869  -1.936  -2.579  1.00  1.20           H  
ATOM     13  HG  SER A   1       2.036  -0.273  -3.759  1.00  1.20           H  
ATOM     14  N   LEU A   2       3.661   1.150  -0.199  1.00  1.13           N  
ATOM     15  CA  LEU A   2       4.113   2.487   0.169  1.00  1.13           C  
ATOM     16  C   LEU A   2       4.328   3.318  -1.095  1.00  1.13           C  
ATOM     17  O   LEU A   2       3.946   4.489  -1.155  1.00  1.13           O  
ATOM     18  CB  LEU A   2       5.426   2.419   0.960  1.00  1.13           C  
ATOM     19  CG  LEU A   2       5.938   3.755   1.464  1.00  1.13           C  
ATOM     20  CD1 LEU A   2       4.913   4.312   2.406  1.00  1.13           C  
ATOM     21  CD2 LEU A   2       7.260   3.608   2.168  1.00  1.13           C  
ATOM     22  H   LEU A   2       4.223   0.353   0.064  1.00  1.13           H  
ATOM     23  HA  LEU A   2       3.349   2.964   0.783  1.00  1.13           H  
ATOM     24 1HB  LEU A   2       5.282   1.771   1.824  1.00  1.13           H  
ATOM     25 2HB  LEU A   2       6.200   1.988   0.325  1.00  1.13           H  
ATOM     26  HG  LEU A   2       6.052   4.423   0.628  1.00  1.13           H  
ATOM     27 1HD1 LEU A   2       5.237   5.276   2.788  1.00  1.13           H  
ATOM     28 2HD1 LEU A   2       3.963   4.417   1.903  1.00  1.13           H  
ATOM     29 3HD1 LEU A   2       4.792   3.654   3.204  1.00  1.13           H  
ATOM     30 1HD2 LEU A   2       7.601   4.584   2.517  1.00  1.13           H  
ATOM     31 2HD2 LEU A   2       7.146   2.948   3.007  1.00  1.13           H  
ATOM     32 3HD2 LEU A   2       7.967   3.200   1.492  1.00  1.13           H  
ATOM     33  N   ALA A   3       4.960   2.711  -2.105  1.00  1.06           N  
ATOM     34  CA  ALA A   3       5.218   3.411  -3.354  1.00  1.06           C  
ATOM     35  C   ALA A   3       3.924   3.852  -4.025  1.00  1.06           C  
ATOM     36  O   ALA A   3       3.847   4.950  -4.569  1.00  1.06           O  
ATOM     37  CB  ALA A   3       5.996   2.526  -4.300  1.00  1.06           C  
ATOM     38  H   ALA A   3       5.252   1.750  -2.003  1.00  1.06           H  
ATOM     39  HA  ALA A   3       5.802   4.302  -3.126  1.00  1.06           H  
ATOM     40 1HB  ALA A   3       6.202   3.072  -5.219  1.00  1.06           H  
ATOM     41 2HB  ALA A   3       6.934   2.231  -3.833  1.00  1.06           H  
ATOM     42 3HB  ALA A   3       5.406   1.638  -4.529  1.00  1.06           H  
ATOM     43  N   GLU A   4       2.883   3.019  -3.981  1.00  1.00           N  
ATOM     44  CA  GLU A   4       1.620   3.448  -4.576  1.00  1.00           C  
ATOM     45  C   GLU A   4       1.006   4.590  -3.775  1.00  1.00           C  
ATOM     46  O   GLU A   4       0.531   5.581  -4.337  1.00  1.00           O  
ATOM     47  CB  GLU A   4       0.654   2.272  -4.645  1.00  1.00           C  
ATOM     48  CG  GLU A   4       1.035   1.216  -5.684  1.00  1.00           C  
ATOM     49  CD  GLU A   4       0.299  -0.086  -5.511  1.00  1.00           C  
ATOM     50  OE1 GLU A   4       0.341  -0.624  -4.407  1.00  1.00           O  
ATOM     51  OE2 GLU A   4      -0.301  -0.550  -6.451  1.00  1.00           O  
ATOM     52  H   GLU A   4       2.963   2.092  -3.558  1.00  1.00           H  
ATOM     53  HA  GLU A   4       1.816   3.803  -5.587  1.00  1.00           H  
ATOM     54 1HB  GLU A   4       0.606   1.788  -3.671  1.00  1.00           H  
ATOM     55 2HB  GLU A   4      -0.346   2.637  -4.880  1.00  1.00           H  
ATOM     56 1HG  GLU A   4       0.813   1.611  -6.675  1.00  1.00           H  
ATOM     57 2HG  GLU A   4       2.108   1.040  -5.633  1.00  1.00           H  
ATOM     58  N   ALA A   5       1.091   4.487  -2.447  1.00  0.94           N  
ATOM     59  CA  ALA A   5       0.568   5.495  -1.533  1.00  0.94           C  
ATOM     60  C   ALA A   5       1.257   6.841  -1.769  1.00  0.94           C  
ATOM     61  O   ALA A   5       0.641   7.899  -1.649  1.00  0.94           O  
ATOM     62  CB  ALA A   5       0.732   5.017  -0.103  1.00  0.94           C  
ATOM     63  H   ALA A   5       1.506   3.647  -2.046  1.00  0.94           H  
ATOM     64  HA  ALA A   5      -0.493   5.624  -1.740  1.00  0.94           H  
ATOM     65 1HB  ALA A   5       0.310   5.748   0.582  1.00  0.94           H  
ATOM     66 2HB  ALA A   5       0.211   4.068   0.017  1.00  0.94           H  
ATOM     67 3HB  ALA A   5       1.779   4.867   0.110  1.00  0.94           H  
ATOM     68  N   LEU A   6       2.527   6.797  -2.169  1.00  0.90           N  
ATOM     69  CA  LEU A   6       3.327   7.981  -2.468  1.00  0.90           C  
ATOM     70  C   LEU A   6       2.693   8.848  -3.535  1.00  0.90           C  
ATOM     71  O   LEU A   6       2.909  10.059  -3.560  1.00  0.90           O  
ATOM     72  CB  LEU A   6       4.769   7.614  -2.837  1.00  0.90           C  
ATOM     73  CG  LEU A   6       5.698   8.790  -3.131  1.00  0.90           C  
ATOM     74  CD1 LEU A   6       5.645   9.784  -2.016  1.00  0.90           C  
ATOM     75  CD2 LEU A   6       7.115   8.246  -3.240  1.00  0.90           C  
ATOM     76  H   LEU A   6       2.981   5.886  -2.222  1.00  0.90           H  
ATOM     77  HA  LEU A   6       3.386   8.570  -1.558  1.00  0.90           H  
ATOM     78 1HB  LEU A   6       5.197   7.002  -2.070  1.00  0.90           H  
ATOM     79 2HB  LEU A   6       4.738   7.027  -3.741  1.00  0.90           H  
ATOM     80  HG  LEU A   6       5.401   9.285  -4.056  1.00  0.90           H  
ATOM     81 1HD1 LEU A   6       6.310  10.612  -2.239  1.00  0.90           H  
ATOM     82 2HD1 LEU A   6       4.640  10.149  -1.938  1.00  0.90           H  
ATOM     83 3HD1 LEU A   6       5.930   9.344  -1.100  1.00  0.90           H  
ATOM     84 1HD2 LEU A   6       7.801   9.049  -3.418  1.00  0.90           H  
ATOM     85 2HD2 LEU A   6       7.383   7.762  -2.312  1.00  0.90           H  
ATOM     86 3HD2 LEU A   6       7.169   7.524  -4.053  1.00  0.90           H  
ATOM     87  N   SER A   7       1.910   8.255  -4.440  1.00  0.86           N  
ATOM     88  CA  SER A   7       1.273   9.019  -5.503  1.00  0.86           C  
ATOM     89  C   SER A   7       0.289  10.067  -4.938  1.00  0.86           C  
ATOM     90  O   SER A   7      -0.109  10.992  -5.647  1.00  0.86           O  
ATOM     91  CB  SER A   7       0.562   8.090  -6.479  1.00  0.86           C  
ATOM     92  OG  SER A   7      -0.551   7.469  -5.895  1.00  0.86           O  
ATOM     93  H   SER A   7       1.711   7.255  -4.377  1.00  0.86           H  
ATOM     94  HA  SER A   7       2.053   9.550  -6.050  1.00  0.86           H  
ATOM     95 1HB  SER A   7       0.246   8.659  -7.351  1.00  0.86           H  
ATOM     96 2HB  SER A   7       1.260   7.327  -6.820  1.00  0.86           H  
ATOM     97  HG  SER A   7      -0.191   6.841  -5.233  1.00  0.86           H  
ATOM     98  N   LYS A   8      -0.107   9.922  -3.659  1.00  0.83           N  
ATOM     99  CA  LYS A   8      -0.999  10.863  -2.991  1.00  0.83           C  
ATOM    100  C   LYS A   8      -0.281  12.188  -2.699  1.00  0.83           C  
ATOM    101  O   LYS A   8      -0.913  13.229  -2.511  1.00  0.83           O  
ATOM    102  CB  LYS A   8      -1.517  10.258  -1.686  1.00  0.83           C  
ATOM    103  CG  LYS A   8      -2.445   9.069  -1.866  1.00  0.83           C  
ATOM    104  CD  LYS A   8      -2.880   8.503  -0.527  1.00  0.83           C  
ATOM    105  CE  LYS A   8      -3.806   7.310  -0.705  1.00  0.83           C  
ATOM    106  NZ  LYS A   8      -4.223   6.731   0.601  1.00  0.83           N  
ATOM    107  H   LYS A   8       0.239   9.136  -3.111  1.00  0.83           H  
ATOM    108  HA  LYS A   8      -1.842  11.071  -3.650  1.00  0.83           H  
ATOM    109 1HB  LYS A   8      -0.674   9.949  -1.067  1.00  0.83           H  
ATOM    110 2HB  LYS A   8      -2.060  11.019  -1.130  1.00  0.83           H  
ATOM    111 1HG  LYS A   8      -3.323   9.373  -2.435  1.00  0.83           H  
ATOM    112 2HG  LYS A   8      -1.918   8.292  -2.427  1.00  0.83           H  
ATOM    113 1HD  LYS A   8      -1.992   8.185   0.027  1.00  0.83           H  
ATOM    114 2HD  LYS A   8      -3.391   9.273   0.048  1.00  0.83           H  
ATOM    115 1HE  LYS A   8      -4.693   7.625  -1.252  1.00  0.83           H  
ATOM    116 2HE  LYS A   8      -3.288   6.542  -1.283  1.00  0.83           H  
ATOM    117 1HZ  LYS A   8      -4.834   5.943   0.442  1.00  0.83           H  
ATOM    118 2HZ  LYS A   8      -3.404   6.427   1.108  1.00  0.83           H  
ATOM    119 3HZ  LYS A   8      -4.712   7.433   1.141  1.00  0.83           H  
ATOM    120  N   LEU A   9       1.053  12.170  -2.648  1.00  0.80           N  
ATOM    121  CA  LEU A   9       1.807  13.387  -2.361  1.00  0.80           C  
ATOM    122  C   LEU A   9       2.020  14.157  -3.657  1.00  0.80           C  
ATOM    123  O   LEU A   9       3.102  14.156  -4.249  1.00  0.80           O  
ATOM    124  CB  LEU A   9       3.144  13.068  -1.698  1.00  0.80           C  
ATOM    125  CG  LEU A   9       3.088  12.702  -0.166  1.00  0.80           C  
ATOM    126  CD1 LEU A   9       2.444  11.325   0.032  1.00  0.80           C  
ATOM    127  CD2 LEU A   9       4.492  12.704   0.422  1.00  0.80           C  
ATOM    128  H   LEU A   9       1.566  11.313  -2.848  1.00  0.80           H  
ATOM    129  HA  LEU A   9       1.226  14.010  -1.684  1.00  0.80           H  
ATOM    130 1HB  LEU A   9       3.592  12.233  -2.228  1.00  0.80           H  
ATOM    131 2HB  LEU A   9       3.797  13.933  -1.810  1.00  0.80           H  
ATOM    132  HG  LEU A   9       2.478  13.442   0.353  1.00  0.80           H  
ATOM    133 1HD1 LEU A   9       2.404  11.110   1.095  1.00  0.80           H  
ATOM    134 2HD1 LEU A   9       1.441  11.319  -0.375  1.00  0.80           H  
ATOM    135 3HD1 LEU A   9       3.023  10.571  -0.459  1.00  0.80           H  
ATOM    136 1HD2 LEU A   9       4.431  12.458   1.474  1.00  0.80           H  
ATOM    137 2HD2 LEU A   9       5.107  11.962  -0.086  1.00  0.80           H  
ATOM    138 3HD2 LEU A   9       4.937  13.689   0.302  1.00  0.80           H  
ATOM    139  N   THR A  10       0.952  14.800  -4.085  1.00  0.77           N  
ATOM    140  CA  THR A  10       0.869  15.488  -5.365  1.00  0.77           C  
ATOM    141  C   THR A  10       1.600  16.811  -5.353  1.00  0.77           C  
ATOM    142  O   THR A  10       2.070  17.273  -4.306  1.00  0.77           O  
ATOM    143  CB  THR A  10      -0.599  15.783  -5.746  1.00  0.77           C  
ATOM    144  OG1 THR A  10      -1.176  16.741  -4.816  1.00  0.77           O  
ATOM    145  CG2 THR A  10      -1.411  14.497  -5.725  1.00  0.77           C  
ATOM    146  H   THR A  10       0.121  14.715  -3.498  1.00  0.77           H  
ATOM    147  HA  THR A  10       1.319  14.854  -6.131  1.00  0.77           H  
ATOM    148  HB  THR A  10      -0.634  16.205  -6.747  1.00  0.77           H  
ATOM    149  HG1 THR A  10      -0.873  17.640  -5.087  1.00  0.77           H  
ATOM    150 1HG2 THR A  10      -2.440  14.714  -6.004  1.00  0.77           H  
ATOM    151 2HG2 THR A  10      -0.986  13.781  -6.431  1.00  0.77           H  
ATOM    152 3HG2 THR A  10      -1.392  14.075  -4.738  1.00  0.77           H  
ATOM    153  N   GLU A  11       1.694  17.435  -6.523  1.00  0.73           N  
ATOM    154  CA  GLU A  11       2.245  18.775  -6.565  1.00  0.73           C  
ATOM    155  C   GLU A  11       1.233  19.546  -5.736  1.00  0.73           C  
ATOM    156  O   GLU A  11       0.188  18.979  -5.408  1.00  0.73           O  
ATOM    157  CB  GLU A  11       2.361  19.315  -7.987  1.00  0.73           C  
ATOM    158  CG  GLU A  11       3.288  18.502  -8.921  1.00  0.73           C  
ATOM    159  CD  GLU A  11       4.770  18.513  -8.538  1.00  0.73           C  
ATOM    160  OE1 GLU A  11       5.311  19.567  -8.312  1.00  0.73           O  
ATOM    161  OE2 GLU A  11       5.358  17.439  -8.482  1.00  0.73           O  
ATOM    162  H   GLU A  11       1.343  17.001  -7.366  1.00  0.73           H  
ATOM    163  HA  GLU A  11       3.216  18.805  -6.071  1.00  0.73           H  
ATOM    164 1HB  GLU A  11       1.370  19.344  -8.442  1.00  0.73           H  
ATOM    165 2HB  GLU A  11       2.733  20.338  -7.956  1.00  0.73           H  
ATOM    166 1HG  GLU A  11       2.943  17.469  -8.929  1.00  0.73           H  
ATOM    167 2HG  GLU A  11       3.183  18.893  -9.933  1.00  0.73           H  
ATOM    168  N   GLU A  12       1.554  20.760  -5.299  1.00  0.71           N  
ATOM    169  CA  GLU A  12       0.686  21.556  -4.404  1.00  0.71           C  
ATOM    170  C   GLU A  12       0.751  20.987  -2.974  1.00  0.71           C  
ATOM    171  O   GLU A  12       1.094  21.713  -2.047  1.00  0.71           O  
ATOM    172  CB  GLU A  12      -0.775  21.660  -4.895  1.00  0.71           C  
ATOM    173  CG  GLU A  12      -0.946  22.442  -6.206  1.00  0.71           C  
ATOM    174  CD  GLU A  12      -2.383  22.503  -6.678  1.00  0.71           C  
ATOM    175  OE1 GLU A  12      -3.216  21.876  -6.070  1.00  0.71           O  
ATOM    176  OE2 GLU A  12      -2.641  23.181  -7.647  1.00  0.71           O  
ATOM    177  H   GLU A  12       2.426  21.161  -5.617  1.00  0.71           H  
ATOM    178  HA  GLU A  12       1.073  22.573  -4.373  1.00  0.71           H  
ATOM    179 1HB  GLU A  12      -1.262  20.707  -4.985  1.00  0.71           H  
ATOM    180 2HB  GLU A  12      -1.341  22.212  -4.144  1.00  0.71           H  
ATOM    181 1HG  GLU A  12      -0.578  23.457  -6.060  1.00  0.71           H  
ATOM    182 2HG  GLU A  12      -0.335  21.971  -6.977  1.00  0.71           H  
ATOM    183  N   THR A  13       0.493  19.687  -2.791  1.00  0.68           N  
ATOM    184  CA  THR A  13       0.653  19.062  -1.477  1.00  0.68           C  
ATOM    185  C   THR A  13       2.106  19.217  -1.062  1.00  0.68           C  
ATOM    186  O   THR A  13       2.406  19.731   0.018  1.00  0.68           O  
ATOM    187  CB  THR A  13       0.336  17.547  -1.506  1.00  0.68           C  
ATOM    188  OG1 THR A  13      -1.032  17.332  -1.887  1.00  0.68           O  
ATOM    189  CG2 THR A  13       0.619  16.894  -0.154  1.00  0.68           C  
ATOM    190  H   THR A  13       0.196  19.143  -3.595  1.00  0.68           H  
ATOM    191  HA  THR A  13       0.017  19.567  -0.750  1.00  0.68           H  
ATOM    192  HB  THR A  13       0.966  17.065  -2.225  1.00  0.68           H  
ATOM    193  HG1 THR A  13      -1.085  17.200  -2.866  1.00  0.68           H  
ATOM    194 1HG2 THR A  13       0.404  15.830  -0.213  1.00  0.68           H  
ATOM    195 2HG2 THR A  13       1.667  17.038   0.112  1.00  0.68           H  
ATOM    196 3HG2 THR A  13      -0.002  17.342   0.588  1.00  0.68           H  
ATOM    197  N   LYS A  14       3.015  18.842  -1.972  1.00  0.67           N  
ATOM    198  CA  LYS A  14       4.442  18.966  -1.717  1.00  0.67           C  
ATOM    199  C   LYS A  14       4.864  20.408  -1.516  1.00  0.67           C  
ATOM    200  O   LYS A  14       5.754  20.691  -0.718  1.00  0.67           O  
ATOM    201  CB  LYS A  14       5.266  18.378  -2.853  1.00  0.67           C  
ATOM    202  CG  LYS A  14       5.259  16.864  -2.969  1.00  0.67           C  
ATOM    203  CD  LYS A  14       6.339  16.446  -3.954  1.00  0.67           C  
ATOM    204  CE  LYS A  14       5.973  16.864  -5.349  1.00  0.67           C  
ATOM    205  NZ  LYS A  14       7.025  16.500  -6.347  1.00  0.67           N  
ATOM    206  H   LYS A  14       2.692  18.418  -2.846  1.00  0.67           H  
ATOM    207  HA  LYS A  14       4.675  18.423  -0.807  1.00  0.67           H  
ATOM    208 1HB  LYS A  14       4.890  18.769  -3.802  1.00  0.67           H  
ATOM    209 2HB  LYS A  14       6.303  18.700  -2.756  1.00  0.67           H  
ATOM    210 1HG  LYS A  14       5.446  16.405  -2.000  1.00  0.67           H  
ATOM    211 2HG  LYS A  14       4.291  16.522  -3.333  1.00  0.67           H  
ATOM    212 1HD  LYS A  14       7.284  16.927  -3.705  1.00  0.67           H  
ATOM    213 2HD  LYS A  14       6.479  15.364  -3.924  1.00  0.67           H  
ATOM    214 1HE  LYS A  14       5.035  16.380  -5.631  1.00  0.67           H  
ATOM    215 2HE  LYS A  14       5.830  17.943  -5.373  1.00  0.67           H  
ATOM    216 1HZ  LYS A  14       6.676  16.824  -7.264  1.00  0.67           H  
ATOM    217 2HZ  LYS A  14       7.938  16.965  -6.119  1.00  0.67           H  
ATOM    218 3HZ  LYS A  14       7.154  15.508  -6.357  1.00  0.67           H  
ATOM    219  N   LYS A  15       4.233  21.331  -2.241  1.00  0.67           N  
ATOM    220  CA  LYS A  15       4.594  22.735  -2.117  1.00  0.67           C  
ATOM    221  C   LYS A  15       4.221  23.223  -0.737  1.00  0.67           C  
ATOM    222  O   LYS A  15       5.013  23.886  -0.070  1.00  0.67           O  
ATOM    223  CB  LYS A  15       3.893  23.587  -3.169  1.00  0.67           C  
ATOM    224  CG  LYS A  15       4.220  25.093  -3.093  1.00  0.67           C  
ATOM    225  CD  LYS A  15       5.689  25.387  -3.389  1.00  0.67           C  
ATOM    226  CE  LYS A  15       5.925  26.898  -3.658  1.00  0.67           C  
ATOM    227  NZ  LYS A  15       5.767  27.765  -2.422  1.00  0.67           N  
ATOM    228  H   LYS A  15       3.492  21.050  -2.864  1.00  0.67           H  
ATOM    229  HA  LYS A  15       5.673  22.838  -2.234  1.00  0.67           H  
ATOM    230 1HB  LYS A  15       4.142  23.227  -4.164  1.00  0.67           H  
ATOM    231 2HB  LYS A  15       2.820  23.493  -3.040  1.00  0.67           H  
ATOM    232 1HG  LYS A  15       3.599  25.638  -3.801  1.00  0.67           H  
ATOM    233 2HG  LYS A  15       3.993  25.459  -2.084  1.00  0.67           H  
ATOM    234 1HD  LYS A  15       6.290  25.093  -2.522  1.00  0.67           H  
ATOM    235 2HD  LYS A  15       6.016  24.812  -4.251  1.00  0.67           H  
ATOM    236 1HE  LYS A  15       6.930  27.033  -4.053  1.00  0.67           H  
ATOM    237 2HE  LYS A  15       5.205  27.227  -4.405  1.00  0.67           H  
ATOM    238 1HZ  LYS A  15       5.926  28.721  -2.652  1.00  0.67           H  
ATOM    239 2HZ  LYS A  15       4.846  27.692  -1.975  1.00  0.67           H  
ATOM    240 3HZ  LYS A  15       6.424  27.501  -1.687  1.00  0.67           H  
ATOM    241  N   LYS A  16       3.021  22.867  -0.290  1.00  0.68           N  
ATOM    242  CA  LYS A  16       2.567  23.290   1.015  1.00  0.68           C  
ATOM    243  C   LYS A  16       3.454  22.681   2.086  1.00  0.68           C  
ATOM    244  O   LYS A  16       3.836  23.370   3.034  1.00  0.68           O  
ATOM    245  CB  LYS A  16       1.108  22.905   1.205  1.00  0.68           C  
ATOM    246  CG  LYS A  16       0.142  23.721   0.353  1.00  0.68           C  
ATOM    247  CD  LYS A  16      -1.287  23.260   0.537  1.00  0.68           C  
ATOM    248  CE  LYS A  16      -2.227  23.958  -0.454  1.00  0.68           C  
ATOM    249  NZ  LYS A  16      -2.282  25.430  -0.239  1.00  0.68           N  
ATOM    250  H   LYS A  16       2.399  22.316  -0.878  1.00  0.68           H  
ATOM    251  HA  LYS A  16       2.654  24.375   1.078  1.00  0.68           H  
ATOM    252 1HB  LYS A  16       0.978  21.855   0.935  1.00  0.68           H  
ATOM    253 2HB  LYS A  16       0.828  23.015   2.250  1.00  0.68           H  
ATOM    254 1HG  LYS A  16       0.210  24.768   0.645  1.00  0.68           H  
ATOM    255 2HG  LYS A  16       0.416  23.642  -0.694  1.00  0.68           H  
ATOM    256 1HD  LYS A  16      -1.344  22.182   0.381  1.00  0.68           H  
ATOM    257 2HD  LYS A  16      -1.615  23.478   1.554  1.00  0.68           H  
ATOM    258 1HE  LYS A  16      -1.889  23.761  -1.471  1.00  0.68           H  
ATOM    259 2HE  LYS A  16      -3.224  23.550  -0.335  1.00  0.68           H  
ATOM    260 1HZ  LYS A  16      -2.932  25.844  -0.902  1.00  0.68           H  
ATOM    261 2HZ  LYS A  16      -2.605  25.628   0.705  1.00  0.68           H  
ATOM    262 3HZ  LYS A  16      -1.366  25.823  -0.367  1.00  0.68           H  
ATOM    263  N   LEU A  17       3.872  21.422   1.911  1.00  0.70           N  
ATOM    264  CA  LEU A  17       4.775  20.850   2.896  1.00  0.70           C  
ATOM    265  C   LEU A  17       6.079  21.656   2.885  1.00  0.70           C  
ATOM    266  O   LEU A  17       6.588  22.062   3.921  1.00  0.70           O  
ATOM    267  CB  LEU A  17       5.109  19.381   2.558  1.00  0.70           C  
ATOM    268  CG  LEU A  17       4.002  18.321   2.685  1.00  0.70           C  
ATOM    269  CD1 LEU A  17       4.482  16.990   2.092  1.00  0.70           C  
ATOM    270  CD2 LEU A  17       3.665  18.115   4.117  1.00  0.70           C  
ATOM    271  H   LEU A  17       3.534  20.867   1.125  1.00  0.70           H  
ATOM    272  HA  LEU A  17       4.319  20.913   3.883  1.00  0.70           H  
ATOM    273 1HB  LEU A  17       5.478  19.345   1.535  1.00  0.70           H  
ATOM    274 2HB  LEU A  17       5.913  19.065   3.213  1.00  0.70           H  
ATOM    275  HG  LEU A  17       3.129  18.645   2.140  1.00  0.70           H  
ATOM    276 1HD1 LEU A  17       3.687  16.250   2.182  1.00  0.70           H  
ATOM    277 2HD1 LEU A  17       4.729  17.119   1.048  1.00  0.70           H  
ATOM    278 3HD1 LEU A  17       5.363  16.646   2.629  1.00  0.70           H  
ATOM    279 1HD2 LEU A  17       2.904  17.368   4.176  1.00  0.70           H  
ATOM    280 2HD2 LEU A  17       4.544  17.768   4.642  1.00  0.70           H  
ATOM    281 3HD2 LEU A  17       3.308  19.048   4.555  1.00  0.70           H  
ATOM    282  N   LYS A  18       6.594  22.005   1.719  1.00  0.73           N  
ATOM    283  CA  LYS A  18       7.841  22.750   1.739  1.00  0.73           C  
ATOM    284  C   LYS A  18       7.688  24.123   2.380  1.00  0.73           C  
ATOM    285  O   LYS A  18       8.533  24.531   3.182  1.00  0.73           O  
ATOM    286  CB  LYS A  18       8.389  22.890   0.326  1.00  0.73           C  
ATOM    287  CG  LYS A  18       8.929  21.608  -0.290  1.00  0.73           C  
ATOM    288  CD  LYS A  18       9.368  21.875  -1.706  1.00  0.73           C  
ATOM    289  CE  LYS A  18       9.880  20.634  -2.402  1.00  0.73           C  
ATOM    290  NZ  LYS A  18      10.269  20.942  -3.804  1.00  0.73           N  
ATOM    291  H   LYS A  18       6.174  21.709   0.838  1.00  0.73           H  
ATOM    292  HA  LYS A  18       8.560  22.204   2.335  1.00  0.73           H  
ATOM    293 1HB  LYS A  18       7.592  23.256  -0.325  1.00  0.73           H  
ATOM    294 2HB  LYS A  18       9.181  23.633   0.318  1.00  0.73           H  
ATOM    295 1HG  LYS A  18       9.783  21.254   0.286  1.00  0.73           H  
ATOM    296 2HG  LYS A  18       8.166  20.838  -0.280  1.00  0.73           H  
ATOM    297 1HD  LYS A  18       8.519  22.265  -2.270  1.00  0.73           H  
ATOM    298 2HD  LYS A  18      10.156  22.625  -1.705  1.00  0.73           H  
ATOM    299 1HE  LYS A  18      10.746  20.246  -1.869  1.00  0.73           H  
ATOM    300 2HE  LYS A  18       9.098  19.870  -2.410  1.00  0.73           H  
ATOM    301 1HZ  LYS A  18      10.612  20.098  -4.264  1.00  0.73           H  
ATOM    302 2HZ  LYS A  18       9.476  21.284  -4.312  1.00  0.73           H  
ATOM    303 3HZ  LYS A  18      10.996  21.629  -3.817  1.00  0.73           H  
ATOM    304  N   ASP A  19       6.591  24.821   2.091  1.00  0.77           N  
ATOM    305  CA  ASP A  19       6.407  26.152   2.656  1.00  0.77           C  
ATOM    306  C   ASP A  19       6.281  26.125   4.181  1.00  0.77           C  
ATOM    307  O   ASP A  19       6.860  26.972   4.879  1.00  0.77           O  
ATOM    308  CB  ASP A  19       5.174  26.822   2.037  1.00  0.77           C  
ATOM    309  CG  ASP A  19       5.390  27.259   0.558  1.00  0.77           C  
ATOM    310  OD1 ASP A  19       6.517  27.271   0.092  1.00  0.77           O  
ATOM    311  OD2 ASP A  19       4.430  27.591  -0.129  1.00  0.77           O  
ATOM    312  H   ASP A  19       5.906  24.437   1.443  1.00  0.77           H  
ATOM    313  HA  ASP A  19       7.283  26.749   2.404  1.00  0.77           H  
ATOM    314 1HB  ASP A  19       4.339  26.118   2.073  1.00  0.77           H  
ATOM    315 2HB  ASP A  19       4.896  27.691   2.630  1.00  0.77           H  
ATOM    316  N   VAL A  20       5.569  25.129   4.709  1.00  0.82           N  
ATOM    317  CA  VAL A  20       5.388  25.059   6.147  1.00  0.82           C  
ATOM    318  C   VAL A  20       6.648  24.664   6.861  1.00  0.82           C  
ATOM    319  O   VAL A  20       7.032  25.292   7.846  1.00  0.82           O  
ATOM    320  CB  VAL A  20       4.353  24.025   6.554  1.00  0.82           C  
ATOM    321  CG1 VAL A  20       4.365  23.931   8.020  1.00  0.82           C  
ATOM    322  CG2 VAL A  20       3.028  24.379   6.098  1.00  0.82           C  
ATOM    323  H   VAL A  20       5.118  24.441   4.100  1.00  0.82           H  
ATOM    324  HA  VAL A  20       5.079  26.039   6.498  1.00  0.82           H  
ATOM    325  HB  VAL A  20       4.635  23.058   6.134  1.00  0.82           H  
ATOM    326 1HG1 VAL A  20       3.674  23.213   8.329  1.00  0.82           H  
ATOM    327 2HG1 VAL A  20       5.350  23.654   8.342  1.00  0.82           H  
ATOM    328 3HG1 VAL A  20       4.104  24.870   8.449  1.00  0.82           H  
ATOM    329 1HG2 VAL A  20       2.386  23.600   6.434  1.00  0.82           H  
ATOM    330 2HG2 VAL A  20       2.730  25.316   6.516  1.00  0.82           H  
ATOM    331 3HG2 VAL A  20       3.005  24.446   5.021  1.00  0.82           H  
ATOM    332  N   PHE A  21       7.310  23.627   6.369  1.00  0.86           N  
ATOM    333  CA  PHE A  21       8.500  23.150   7.033  1.00  0.86           C  
ATOM    334  C   PHE A  21       9.580  24.230   7.021  1.00  0.86           C  
ATOM    335  O   PHE A  21      10.283  24.396   8.015  1.00  0.86           O  
ATOM    336  CB  PHE A  21       8.972  21.868   6.379  1.00  0.86           C  
ATOM    337  CG  PHE A  21       8.167  20.568   6.723  1.00  0.86           C  
ATOM    338  CD1 PHE A  21       6.866  20.422   6.334  1.00  0.86           C  
ATOM    339  CD2 PHE A  21       8.766  19.454   7.318  1.00  0.86           C  
ATOM    340  CE1 PHE A  21       6.182  19.270   6.502  1.00  0.86           C  
ATOM    341  CE2 PHE A  21       8.039  18.279   7.479  1.00  0.86           C  
ATOM    342  CZ  PHE A  21       6.756  18.203   7.071  1.00  0.86           C  
ATOM    343  H   PHE A  21       6.978  23.150   5.527  1.00  0.86           H  
ATOM    344  HA  PHE A  21       8.249  22.928   8.069  1.00  0.86           H  
ATOM    345 1HB  PHE A  21       8.934  22.001   5.293  1.00  0.86           H  
ATOM    346 2HB  PHE A  21      10.013  21.696   6.638  1.00  0.86           H  
ATOM    347  HD1 PHE A  21       6.365  21.236   5.896  1.00  0.86           H  
ATOM    348  HD2 PHE A  21       9.814  19.498   7.621  1.00  0.86           H  
ATOM    349  HE1 PHE A  21       5.157  19.223   6.181  1.00  0.86           H  
ATOM    350  HE2 PHE A  21       8.489  17.405   7.905  1.00  0.86           H  
ATOM    351  HZ  PHE A  21       6.195  17.290   7.201  1.00  0.86           H  
ATOM    352  N   LYS A  22       9.714  24.993   5.922  1.00  0.90           N  
ATOM    353  CA  LYS A  22      10.711  26.065   5.904  1.00  0.90           C  
ATOM    354  C   LYS A  22      10.438  27.119   6.971  1.00  0.90           C  
ATOM    355  O   LYS A  22      11.369  27.623   7.598  1.00  0.90           O  
ATOM    356  CB  LYS A  22      10.776  26.752   4.544  1.00  0.90           C  
ATOM    357  CG  LYS A  22      11.424  25.928   3.433  1.00  0.90           C  
ATOM    358  CD  LYS A  22      11.401  26.683   2.113  1.00  0.90           C  
ATOM    359  CE  LYS A  22      12.033  25.877   0.992  1.00  0.90           C  
ATOM    360  NZ  LYS A  22      11.994  26.612  -0.306  1.00  0.90           N  
ATOM    361  H   LYS A  22       9.141  24.832   5.090  1.00  0.90           H  
ATOM    362  HA  LYS A  22      11.686  25.625   6.113  1.00  0.90           H  
ATOM    363 1HB  LYS A  22       9.757  26.990   4.220  1.00  0.90           H  
ATOM    364 2HB  LYS A  22      11.318  27.690   4.636  1.00  0.90           H  
ATOM    365 1HG  LYS A  22      12.459  25.722   3.700  1.00  0.90           H  
ATOM    366 2HG  LYS A  22      10.910  24.980   3.322  1.00  0.90           H  
ATOM    367 1HD  LYS A  22      10.361  26.899   1.848  1.00  0.90           H  
ATOM    368 2HD  LYS A  22      11.935  27.626   2.221  1.00  0.90           H  
ATOM    369 1HE  LYS A  22      13.069  25.661   1.246  1.00  0.90           H  
ATOM    370 2HE  LYS A  22      11.491  24.936   0.882  1.00  0.90           H  
ATOM    371 1HZ  LYS A  22      12.418  26.048  -1.028  1.00  0.90           H  
ATOM    372 2HZ  LYS A  22      11.031  26.806  -0.551  1.00  0.90           H  
ATOM    373 3HZ  LYS A  22      12.500  27.482  -0.218  1.00  0.90           H  
ATOM    374  N   LYS A  23       9.166  27.442   7.217  1.00  0.93           N  
ATOM    375  CA  LYS A  23       8.867  28.416   8.260  1.00  0.93           C  
ATOM    376  C   LYS A  23       9.085  27.803   9.650  1.00  0.93           C  
ATOM    377  O   LYS A  23       9.722  28.412  10.513  1.00  0.93           O  
ATOM    378  CB  LYS A  23       7.451  28.981   8.103  1.00  0.93           C  
ATOM    379  CG  LYS A  23       7.069  30.042   9.179  1.00  0.93           C  
ATOM    380  CD  LYS A  23       5.710  30.725   8.892  1.00  0.93           C  
ATOM    381  CE  LYS A  23       5.297  31.660  10.030  1.00  0.93           C  
ATOM    382  NZ  LYS A  23       3.970  32.312   9.777  1.00  0.93           N  
ATOM    383  H   LYS A  23       8.407  27.036   6.663  1.00  0.93           H  
ATOM    384  HA  LYS A  23       9.563  29.247   8.159  1.00  0.93           H  
ATOM    385 1HB  LYS A  23       7.365  29.455   7.126  1.00  0.93           H  
ATOM    386 2HB  LYS A  23       6.744  28.163   8.110  1.00  0.93           H  
ATOM    387 1HG  LYS A  23       7.018  29.555  10.152  1.00  0.93           H  
ATOM    388 2HG  LYS A  23       7.845  30.803   9.220  1.00  0.93           H  
ATOM    389 1HD  LYS A  23       5.783  31.301   7.970  1.00  0.93           H  
ATOM    390 2HD  LYS A  23       4.945  29.991   8.767  1.00  0.93           H  
ATOM    391 1HE  LYS A  23       5.231  31.079  10.950  1.00  0.93           H  
ATOM    392 2HE  LYS A  23       6.054  32.433  10.153  1.00  0.93           H  
ATOM    393 1HZ  LYS A  23       3.733  32.910  10.558  1.00  0.93           H  
ATOM    394 2HZ  LYS A  23       4.017  32.862   8.936  1.00  0.93           H  
ATOM    395 3HZ  LYS A  23       3.252  31.600   9.672  1.00  0.93           H  
ATOM    396  N   LEU A  24       8.622  26.568   9.863  1.00  0.93           N  
ATOM    397  CA  LEU A  24       8.776  25.923  11.169  1.00  0.93           C  
ATOM    398  C   LEU A  24      10.257  25.745  11.499  1.00  0.93           C  
ATOM    399  O   LEU A  24      10.691  25.938  12.643  1.00  0.93           O  
ATOM    400  CB  LEU A  24       8.127  24.536  11.171  1.00  0.93           C  
ATOM    401  CG  LEU A  24       6.647  24.473  11.057  1.00  0.93           C  
ATOM    402  CD1 LEU A  24       6.270  23.073  10.964  1.00  0.93           C  
ATOM    403  CD2 LEU A  24       6.020  25.095  12.193  1.00  0.93           C  
ATOM    404  H   LEU A  24       8.126  26.082   9.115  1.00  0.93           H  
ATOM    405  HA  LEU A  24       8.314  26.550  11.929  1.00  0.93           H  
ATOM    406 1HB  LEU A  24       8.536  23.974  10.333  1.00  0.93           H  
ATOM    407 2HB  LEU A  24       8.410  24.028  12.089  1.00  0.93           H  
ATOM    408  HG  LEU A  24       6.330  24.978  10.158  1.00  0.93           H  
ATOM    409 1HD1 LEU A  24       5.195  22.992  10.859  1.00  0.93           H  
ATOM    410 2HD1 LEU A  24       6.769  22.651  10.102  1.00  0.93           H  
ATOM    411 3HD1 LEU A  24       6.587  22.549  11.861  1.00  0.93           H  
ATOM    412 1HD2 LEU A  24       4.947  25.014  12.078  1.00  0.93           H  
ATOM    413 2HD2 LEU A  24       6.323  24.597  13.092  1.00  0.93           H  
ATOM    414 3HD2 LEU A  24       6.321  26.135  12.237  1.00  0.93           H  
ATOM    415  N   GLY A  25      11.031  25.459  10.451  1.00  0.92           N  
ATOM    416  CA  GLY A  25      12.463  25.221  10.467  1.00  0.92           C  
ATOM    417  C   GLY A  25      13.273  26.402  10.972  1.00  0.92           C  
ATOM    418  O   GLY A  25      14.460  26.254  11.260  1.00  0.92           O  
ATOM    419  H   GLY A  25      10.580  25.334   9.550  1.00  0.92           H  
ATOM    420 1HA  GLY A  25      12.671  24.347  11.083  1.00  0.92           H  
ATOM    421 2HA  GLY A  25      12.780  24.974   9.454  1.00  0.92           H  
ATOM    422  N   LYS A  26      12.658  27.583  11.091  1.00  0.90           N  
ATOM    423  CA  LYS A  26      13.369  28.729  11.629  1.00  0.90           C  
ATOM    424  C   LYS A  26      13.791  28.468  13.079  1.00  0.90           C  
ATOM    425  O   LYS A  26      14.754  29.064  13.565  1.00  0.90           O  
ATOM    426  CB  LYS A  26      12.519  29.992  11.529  1.00  0.90           C  
ATOM    427  CG  LYS A  26      12.339  30.505  10.099  1.00  0.90           C  
ATOM    428  CD  LYS A  26      11.505  31.779  10.058  1.00  0.90           C  
ATOM    429  CE  LYS A  26      11.369  32.303   8.633  1.00  0.90           C  
ATOM    430  NZ  LYS A  26      10.594  33.579   8.577  1.00  0.90           N  
ATOM    431  H   LYS A  26      11.676  27.693  10.830  1.00  0.90           H  
ATOM    432  HA  LYS A  26      14.273  28.880  11.041  1.00  0.90           H  
ATOM    433 1HB  LYS A  26      11.526  29.786  11.934  1.00  0.90           H  
ATOM    434 2HB  LYS A  26      12.964  30.784  12.128  1.00  0.90           H  
ATOM    435 1HG  LYS A  26      13.314  30.698   9.657  1.00  0.90           H  
ATOM    436 2HG  LYS A  26      11.839  29.733   9.507  1.00  0.90           H  
ATOM    437 1HD  LYS A  26      10.509  31.559  10.449  1.00  0.90           H  
ATOM    438 2HD  LYS A  26      11.965  32.543  10.682  1.00  0.90           H  
ATOM    439 1HE  LYS A  26      12.361  32.472   8.219  1.00  0.90           H  
ATOM    440 2HE  LYS A  26      10.857  31.552   8.029  1.00  0.90           H  
ATOM    441 1HZ  LYS A  26      10.525  33.891   7.618  1.00  0.90           H  
ATOM    442 2HZ  LYS A  26       9.668  33.433   8.949  1.00  0.90           H  
ATOM    443 3HZ  LYS A  26      11.067  34.283   9.125  1.00  0.90           H  
ATOM    444  N   ASP A  27      13.052  27.594  13.776  1.00  0.87           N  
ATOM    445  CA  ASP A  27      13.354  27.227  15.155  1.00  0.87           C  
ATOM    446  C   ASP A  27      12.922  25.791  15.476  1.00  0.87           C  
ATOM    447  O   ASP A  27      11.919  25.597  16.174  1.00  0.87           O  
ATOM    448  CB  ASP A  27      12.704  28.211  16.124  1.00  0.87           C  
ATOM    449  CG  ASP A  27      13.091  27.943  17.587  1.00  0.87           C  
ATOM    450  OD1 ASP A  27      13.582  26.856  17.875  1.00  0.87           O  
ATOM    451  OD2 ASP A  27      12.901  28.810  18.400  1.00  0.87           O  
ATOM    452  H   ASP A  27      12.265  27.131  13.313  1.00  0.87           H  
ATOM    453  HA  ASP A  27      14.429  27.313  15.302  1.00  0.87           H  
ATOM    454 1HB  ASP A  27      12.999  29.230  15.862  1.00  0.87           H  
ATOM    455 2HB  ASP A  27      11.618  28.147  16.031  1.00  0.87           H  
ATOM    456  N   PRO A  28      13.685  24.771  15.010  1.00  0.83           N  
ATOM    457  CA  PRO A  28      13.421  23.342  15.134  1.00  0.83           C  
ATOM    458  C   PRO A  28      13.294  22.862  16.573  1.00  0.83           C  
ATOM    459  O   PRO A  28      12.618  21.872  16.859  1.00  0.83           O  
ATOM    460  CB  PRO A  28      14.696  22.726  14.533  1.00  0.83           C  
ATOM    461  CG  PRO A  28      15.257  23.777  13.631  1.00  0.83           C  
ATOM    462  CD  PRO A  28      14.974  25.064  14.337  1.00  0.83           C  
ATOM    463  HA  PRO A  28      12.529  23.082  14.546  1.00  0.83           H  
ATOM    464 1HB  PRO A  28      15.386  22.434  15.341  1.00  0.83           H  
ATOM    465 2HB  PRO A  28      14.460  21.823  13.985  1.00  0.83           H  
ATOM    466 1HG  PRO A  28      16.332  23.610  13.467  1.00  0.83           H  
ATOM    467 2HG  PRO A  28      14.774  23.732  12.643  1.00  0.83           H  
ATOM    468 1HD  PRO A  28      15.755  25.276  15.081  1.00  0.83           H  
ATOM    469 2HD  PRO A  28      14.905  25.838  13.598  1.00  0.83           H  
ATOM    470  N   GLU A  29      13.921  23.586  17.495  1.00  0.80           N  
ATOM    471  CA  GLU A  29      13.910  23.184  18.884  1.00  0.80           C  
ATOM    472  C   GLU A  29      12.591  23.557  19.526  1.00  0.80           C  
ATOM    473  O   GLU A  29      11.908  22.695  20.082  1.00  0.80           O  
ATOM    474  CB  GLU A  29      15.106  23.819  19.595  1.00  0.80           C  
ATOM    475  CG  GLU A  29      15.309  23.429  21.035  1.00  0.80           C  
ATOM    476  CD  GLU A  29      16.620  23.983  21.588  1.00  0.80           C  
ATOM    477  OE1 GLU A  29      17.325  24.627  20.850  1.00  0.80           O  
ATOM    478  OE2 GLU A  29      16.910  23.758  22.732  1.00  0.80           O  
ATOM    479  H   GLU A  29      14.422  24.428  17.239  1.00  0.80           H  
ATOM    480  HA  GLU A  29      14.012  22.099  18.935  1.00  0.80           H  
ATOM    481 1HB  GLU A  29      16.018  23.572  19.054  1.00  0.80           H  
ATOM    482 2HB  GLU A  29      14.999  24.905  19.563  1.00  0.80           H  
ATOM    483 1HG  GLU A  29      14.478  23.832  21.611  1.00  0.80           H  
ATOM    484 2HG  GLU A  29      15.296  22.340  21.129  1.00  0.80           H  
ATOM    485  N   GLU A  30      12.175  24.821  19.392  1.00  0.77           N  
ATOM    486  CA  GLU A  30      10.915  25.205  20.012  1.00  0.77           C  
ATOM    487  C   GLU A  30       9.782  24.478  19.310  1.00  0.77           C  
ATOM    488  O   GLU A  30       8.838  24.019  19.957  1.00  0.77           O  
ATOM    489  CB  GLU A  30      10.681  26.716  19.959  1.00  0.77           C  
ATOM    490  CG  GLU A  30       9.410  27.199  20.682  1.00  0.77           C  
ATOM    491  CD  GLU A  30       9.429  26.987  22.191  1.00  0.77           C  
ATOM    492  OE1 GLU A  30      10.490  26.814  22.747  1.00  0.77           O  
ATOM    493  OE2 GLU A  30       8.371  27.000  22.779  1.00  0.77           O  
ATOM    494  H   GLU A  30      12.741  25.522  18.890  1.00  0.77           H  
ATOM    495  HA  GLU A  30      10.931  24.893  21.056  1.00  0.77           H  
ATOM    496 1HB  GLU A  30      11.540  27.234  20.388  1.00  0.77           H  
ATOM    497 2HB  GLU A  30      10.606  27.027  18.917  1.00  0.77           H  
ATOM    498 1HG  GLU A  30       9.281  28.262  20.480  1.00  0.77           H  
ATOM    499 2HG  GLU A  30       8.554  26.673  20.260  1.00  0.77           H  
ATOM    500  N   ASN A  31       9.880  24.344  17.982  1.00  0.75           N  
ATOM    501  CA  ASN A  31       8.836  23.652  17.250  1.00  0.75           C  
ATOM    502  C   ASN A  31       8.693  22.211  17.711  1.00  0.75           C  
ATOM    503  O   ASN A  31       7.581  21.767  18.015  1.00  0.75           O  
ATOM    504  CB  ASN A  31       9.067  23.696  15.761  1.00  0.75           C  
ATOM    505  CG  ASN A  31       7.954  23.005  15.046  1.00  0.75           C  
ATOM    506  OD1 ASN A  31       6.798  23.414  15.177  1.00  0.75           O  
ATOM    507  ND2 ASN A  31       8.264  21.960  14.318  1.00  0.75           N  
ATOM    508  H   ASN A  31      10.676  24.739  17.473  1.00  0.75           H  
ATOM    509  HA  ASN A  31       7.889  24.150  17.459  1.00  0.75           H  
ATOM    510 1HB  ASN A  31       9.136  24.732  15.420  1.00  0.75           H  
ATOM    511 2HB  ASN A  31      10.013  23.207  15.521  1.00  0.75           H  
ATOM    512 1HD2 ASN A  31       7.549  21.440  13.851  1.00  0.75           H  
ATOM    513 2HD2 ASN A  31       9.216  21.666  14.257  1.00  0.75           H  
ATOM    514  N   GLY A  32       9.803  21.466  17.766  1.00  0.73           N  
ATOM    515  CA  GLY A  32       9.727  20.084  18.193  1.00  0.73           C  
ATOM    516  C   GLY A  32       9.161  19.976  19.610  1.00  0.73           C  
ATOM    517  O   GLY A  32       8.396  19.052  19.894  1.00  0.73           O  
ATOM    518  H   GLY A  32      10.716  21.840  17.507  1.00  0.73           H  
ATOM    519 1HA  GLY A  32       9.095  19.530  17.501  1.00  0.73           H  
ATOM    520 2HA  GLY A  32      10.716  19.639  18.137  1.00  0.73           H  
ATOM    521  N   VAL A  33       9.494  20.937  20.495  1.00  0.72           N  
ATOM    522  CA  VAL A  33       8.957  20.908  21.849  1.00  0.72           C  
ATOM    523  C   VAL A  33       7.460  21.110  21.817  1.00  0.72           C  
ATOM    524  O   VAL A  33       6.729  20.393  22.492  1.00  0.72           O  
ATOM    525  CB  VAL A  33       9.584  21.979  22.770  1.00  0.72           C  
ATOM    526  CG1 VAL A  33       8.823  22.031  24.100  1.00  0.72           C  
ATOM    527  CG2 VAL A  33      11.006  21.623  23.072  1.00  0.72           C  
ATOM    528  H   VAL A  33      10.149  21.677  20.231  1.00  0.72           H  
ATOM    529  HA  VAL A  33       9.169  19.930  22.281  1.00  0.72           H  
ATOM    530  HB  VAL A  33       9.527  22.957  22.285  1.00  0.72           H  
ATOM    531 1HG1 VAL A  33       9.271  22.783  24.737  1.00  0.72           H  
ATOM    532 2HG1 VAL A  33       7.780  22.288  23.911  1.00  0.72           H  
ATOM    533 3HG1 VAL A  33       8.876  21.059  24.589  1.00  0.72           H  
ATOM    534 1HG2 VAL A  33      11.411  22.389  23.721  1.00  0.72           H  
ATOM    535 2HG2 VAL A  33      11.045  20.654  23.571  1.00  0.72           H  
ATOM    536 3HG2 VAL A  33      11.582  21.577  22.163  1.00  0.72           H  
ATOM    537  N   ALA A  34       6.984  22.076  21.029  1.00  0.71           N  
ATOM    538  CA  ALA A  34       5.551  22.317  20.928  1.00  0.71           C  
ATOM    539  C   ALA A  34       4.823  21.080  20.411  1.00  0.71           C  
ATOM    540  O   ALA A  34       3.739  20.734  20.891  1.00  0.71           O  
ATOM    541  CB  ALA A  34       5.285  23.490  19.995  1.00  0.71           C  
ATOM    542  H   ALA A  34       7.631  22.661  20.498  1.00  0.71           H  
ATOM    543  HA  ALA A  34       5.174  22.548  21.923  1.00  0.71           H  
ATOM    544 1HB  ALA A  34       4.213  23.678  19.937  1.00  0.71           H  
ATOM    545 2HB  ALA A  34       5.795  24.376  20.373  1.00  0.71           H  
ATOM    546 3HB  ALA A  34       5.665  23.251  19.001  1.00  0.71           H  
ATOM    547  N   LEU A  35       5.440  20.379  19.456  1.00  0.71           N  
ATOM    548  CA  LEU A  35       4.821  19.192  18.891  1.00  0.71           C  
ATOM    549  C   LEU A  35       4.781  18.065  19.930  1.00  0.71           C  
ATOM    550  O   LEU A  35       3.732  17.442  20.117  1.00  0.71           O  
ATOM    551  CB  LEU A  35       5.554  18.782  17.595  1.00  0.71           C  
ATOM    552  CG  LEU A  35       4.973  17.546  16.852  1.00  0.71           C  
ATOM    553  CD1 LEU A  35       3.537  17.833  16.518  1.00  0.71           C  
ATOM    554  CD2 LEU A  35       5.739  17.285  15.535  1.00  0.71           C  
ATOM    555  H   LEU A  35       6.333  20.711  19.086  1.00  0.71           H  
ATOM    556  HA  LEU A  35       3.793  19.432  18.632  1.00  0.71           H  
ATOM    557 1HB  LEU A  35       5.550  19.629  16.910  1.00  0.71           H  
ATOM    558 2HB  LEU A  35       6.592  18.559  17.849  1.00  0.71           H  
ATOM    559  HG  LEU A  35       5.026  16.672  17.505  1.00  0.71           H  
ATOM    560 1HD1 LEU A  35       3.098  16.978  16.017  1.00  0.71           H  
ATOM    561 2HD1 LEU A  35       3.015  18.030  17.426  1.00  0.71           H  
ATOM    562 3HD1 LEU A  35       3.478  18.706  15.873  1.00  0.71           H  
ATOM    563 1HD2 LEU A  35       5.305  16.422  15.021  1.00  0.71           H  
ATOM    564 2HD2 LEU A  35       5.661  18.163  14.894  1.00  0.71           H  
ATOM    565 3HD2 LEU A  35       6.779  17.094  15.737  1.00  0.71           H  
ATOM    566  N   LEU A  36       5.902  17.815  20.624  1.00  0.71           N  
ATOM    567  CA  LEU A  36       5.948  16.774  21.654  1.00  0.71           C  
ATOM    568  C   LEU A  36       5.063  17.103  22.853  1.00  0.71           C  
ATOM    569  O   LEU A  36       4.351  16.241  23.360  1.00  0.71           O  
ATOM    570  CB  LEU A  36       7.397  16.557  22.123  1.00  0.71           C  
ATOM    571  CG  LEU A  36       8.315  15.872  21.106  1.00  0.71           C  
ATOM    572  CD1 LEU A  36       9.765  15.920  21.573  1.00  0.71           C  
ATOM    573  CD2 LEU A  36       7.861  14.398  20.945  1.00  0.71           C  
ATOM    574  H   LEU A  36       6.743  18.355  20.427  1.00  0.71           H  
ATOM    575  HA  LEU A  36       5.592  15.847  21.213  1.00  0.71           H  
ATOM    576 1HB  LEU A  36       7.831  17.534  22.354  1.00  0.71           H  
ATOM    577 2HB  LEU A  36       7.389  15.964  23.024  1.00  0.71           H  
ATOM    578  HG  LEU A  36       8.247  16.401  20.162  1.00  0.71           H  
ATOM    579 1HD1 LEU A  36      10.398  15.439  20.830  1.00  0.71           H  
ATOM    580 2HD1 LEU A  36      10.075  16.957  21.696  1.00  0.71           H  
ATOM    581 3HD1 LEU A  36       9.858  15.396  22.511  1.00  0.71           H  
ATOM    582 1HD2 LEU A  36       8.498  13.891  20.221  1.00  0.71           H  
ATOM    583 2HD2 LEU A  36       7.937  13.886  21.905  1.00  0.71           H  
ATOM    584 3HD2 LEU A  36       6.827  14.370  20.602  1.00  0.71           H  
ATOM    585  N   LYS A  37       5.046  18.364  23.278  1.00  0.71           N  
ATOM    586  CA  LYS A  37       4.234  18.755  24.419  1.00  0.71           C  
ATOM    587  C   LYS A  37       2.779  18.458  24.104  1.00  0.71           C  
ATOM    588  O   LYS A  37       2.105  17.758  24.862  1.00  0.71           O  
ATOM    589  CB  LYS A  37       4.445  20.242  24.746  1.00  0.71           C  
ATOM    590  CG  LYS A  37       3.685  20.772  25.958  1.00  0.71           C  
ATOM    591  CD  LYS A  37       4.023  22.250  26.197  1.00  0.71           C  
ATOM    592  CE  LYS A  37       3.416  22.780  27.501  1.00  0.71           C  
ATOM    593  NZ  LYS A  37       1.938  22.833  27.453  1.00  0.71           N  
ATOM    594  H   LYS A  37       5.626  19.062  22.829  1.00  0.71           H  
ATOM    595  HA  LYS A  37       4.525  18.157  25.282  1.00  0.71           H  
ATOM    596 1HB  LYS A  37       5.508  20.424  24.909  1.00  0.71           H  
ATOM    597 2HB  LYS A  37       4.150  20.839  23.880  1.00  0.71           H  
ATOM    598 1HG  LYS A  37       2.607  20.674  25.785  1.00  0.71           H  
ATOM    599 2HG  LYS A  37       3.947  20.195  26.843  1.00  0.71           H  
ATOM    600 1HD  LYS A  37       5.106  22.371  26.235  1.00  0.71           H  
ATOM    601 2HD  LYS A  37       3.640  22.840  25.365  1.00  0.71           H  
ATOM    602 1HE  LYS A  37       3.717  22.131  28.323  1.00  0.71           H  
ATOM    603 2HE  LYS A  37       3.797  23.783  27.685  1.00  0.71           H  
ATOM    604 1HZ  LYS A  37       1.570  23.177  28.321  1.00  0.71           H  
ATOM    605 2HZ  LYS A  37       1.630  23.428  26.706  1.00  0.71           H  
ATOM    606 3HZ  LYS A  37       1.565  21.888  27.297  1.00  0.71           H  
ATOM    607  N   LEU A  38       2.307  18.924  22.946  1.00  0.71           N  
ATOM    608  CA  LEU A  38       0.931  18.667  22.562  1.00  0.71           C  
ATOM    609  C   LEU A  38       0.665  17.181  22.361  1.00  0.71           C  
ATOM    610  O   LEU A  38      -0.408  16.695  22.712  1.00  0.71           O  
ATOM    611  CB  LEU A  38       0.584  19.466  21.312  1.00  0.71           C  
ATOM    612  CG  LEU A  38       0.468  20.961  21.522  1.00  0.71           C  
ATOM    613  CD1 LEU A  38       0.340  21.642  20.189  1.00  0.71           C  
ATOM    614  CD2 LEU A  38      -0.753  21.232  22.386  1.00  0.71           C  
ATOM    615  H   LEU A  38       2.897  19.483  22.324  1.00  0.71           H  
ATOM    616  HA  LEU A  38       0.289  19.019  23.368  1.00  0.71           H  
ATOM    617 1HB  LEU A  38       1.363  19.292  20.563  1.00  0.71           H  
ATOM    618 2HB  LEU A  38      -0.367  19.110  20.919  1.00  0.71           H  
ATOM    619  HG  LEU A  38       1.366  21.339  22.016  1.00  0.71           H  
ATOM    620 1HD1 LEU A  38       0.257  22.726  20.324  1.00  0.71           H  
ATOM    621 2HD1 LEU A  38       1.219  21.417  19.627  1.00  0.71           H  
ATOM    622 3HD1 LEU A  38      -0.532  21.278  19.672  1.00  0.71           H  
ATOM    623 1HD2 LEU A  38      -0.852  22.308  22.545  1.00  0.71           H  
ATOM    624 2HD2 LEU A  38      -1.646  20.855  21.885  1.00  0.71           H  
ATOM    625 3HD2 LEU A  38      -0.639  20.731  23.352  1.00  0.71           H  
ATOM    626  N   LEU A  39       1.637  16.433  21.834  1.00  0.71           N  
ATOM    627  CA  LEU A  39       1.438  15.004  21.647  1.00  0.71           C  
ATOM    628  C   LEU A  39       1.097  14.369  22.978  1.00  0.71           C  
ATOM    629  O   LEU A  39       0.132  13.612  23.080  1.00  0.71           O  
ATOM    630  CB  LEU A  39       2.719  14.347  21.097  1.00  0.71           C  
ATOM    631  CG  LEU A  39       2.675  12.838  20.843  1.00  0.71           C  
ATOM    632  CD1 LEU A  39       1.641  12.552  19.734  1.00  0.71           C  
ATOM    633  CD2 LEU A  39       4.085  12.360  20.465  1.00  0.71           C  
ATOM    634  H   LEU A  39       2.512  16.855  21.524  1.00  0.71           H  
ATOM    635  HA  LEU A  39       0.603  14.843  20.978  1.00  0.71           H  
ATOM    636 1HB  LEU A  39       2.990  14.843  20.165  1.00  0.71           H  
ATOM    637 2HB  LEU A  39       3.518  14.515  21.809  1.00  0.71           H  
ATOM    638  HG  LEU A  39       2.355  12.317  21.749  1.00  0.71           H  
ATOM    639 1HD1 LEU A  39       1.589  11.500  19.521  1.00  0.71           H  
ATOM    640 2HD1 LEU A  39       0.663  12.903  20.050  1.00  0.71           H  
ATOM    641 3HD1 LEU A  39       1.939  13.068  18.842  1.00  0.71           H  
ATOM    642 1HD2 LEU A  39       4.072  11.284  20.286  1.00  0.71           H  
ATOM    643 2HD2 LEU A  39       4.413  12.877  19.563  1.00  0.71           H  
ATOM    644 3HD2 LEU A  39       4.774  12.584  21.283  1.00  0.71           H  
ATOM    645  N   PHE A  40       1.891  14.690  23.996  1.00  0.70           N  
ATOM    646  CA  PHE A  40       1.728  14.133  25.328  1.00  0.70           C  
ATOM    647  C   PHE A  40       0.428  14.606  25.982  1.00  0.70           C  
ATOM    648  O   PHE A  40      -0.232  13.844  26.680  1.00  0.70           O  
ATOM    649  CB  PHE A  40       2.932  14.524  26.174  1.00  0.70           C  
ATOM    650  CG  PHE A  40       4.200  13.949  25.600  1.00  0.70           C  
ATOM    651  CD1 PHE A  40       4.185  12.734  24.954  1.00  0.70           C  
ATOM    652  CD2 PHE A  40       5.399  14.648  25.664  1.00  0.70           C  
ATOM    653  CE1 PHE A  40       5.321  12.234  24.393  1.00  0.70           C  
ATOM    654  CE2 PHE A  40       6.551  14.139  25.103  1.00  0.70           C  
ATOM    655  CZ  PHE A  40       6.514  12.937  24.468  1.00  0.70           C  
ATOM    656  H   PHE A  40       2.663  15.339  23.826  1.00  0.70           H  
ATOM    657  HA  PHE A  40       1.691  13.046  25.244  1.00  0.70           H  
ATOM    658 1HB  PHE A  40       3.026  15.613  26.206  1.00  0.70           H  
ATOM    659 2HB  PHE A  40       2.806  14.158  27.187  1.00  0.70           H  
ATOM    660  HD1 PHE A  40       3.252  12.173  24.881  1.00  0.70           H  
ATOM    661  HD2 PHE A  40       5.418  15.618  26.161  1.00  0.70           H  
ATOM    662  HE1 PHE A  40       5.271  11.283  23.887  1.00  0.70           H  
ATOM    663  HE2 PHE A  40       7.483  14.700  25.161  1.00  0.70           H  
ATOM    664  HZ  PHE A  40       7.417  12.541  24.018  1.00  0.70           H  
ATOM    665  N   GLU A  41       0.062  15.875  25.786  1.00  0.70           N  
ATOM    666  CA  GLU A  41      -1.183  16.383  26.366  1.00  0.70           C  
ATOM    667  C   GLU A  41      -2.416  15.706  25.761  1.00  0.70           C  
ATOM    668  O   GLU A  41      -3.385  15.412  26.466  1.00  0.70           O  
ATOM    669  CB  GLU A  41      -1.308  17.903  26.174  1.00  0.70           C  
ATOM    670  CG  GLU A  41      -0.338  18.751  27.004  1.00  0.70           C  
ATOM    671  CD  GLU A  41      -0.476  20.237  26.749  1.00  0.70           C  
ATOM    672  OE1 GLU A  41      -1.259  20.620  25.913  1.00  0.70           O  
ATOM    673  OE2 GLU A  41       0.227  20.998  27.394  1.00  0.70           O  
ATOM    674  H   GLU A  41       0.657  16.495  25.235  1.00  0.70           H  
ATOM    675  HA  GLU A  41      -1.171  16.170  27.434  1.00  0.70           H  
ATOM    676 1HB  GLU A  41      -1.142  18.141  25.124  1.00  0.70           H  
ATOM    677 2HB  GLU A  41      -2.321  18.215  26.420  1.00  0.70           H  
ATOM    678 1HG  GLU A  41      -0.524  18.559  28.059  1.00  0.70           H  
ATOM    679 2HG  GLU A  41       0.678  18.443  26.787  1.00  0.70           H  
ATOM    680  N   LEU A  42      -2.371  15.451  24.453  1.00  0.69           N  
ATOM    681  CA  LEU A  42      -3.488  14.852  23.734  1.00  0.69           C  
ATOM    682  C   LEU A  42      -3.544  13.334  23.892  1.00  0.69           C  
ATOM    683  O   LEU A  42      -4.628  12.762  24.040  1.00  0.69           O  
ATOM    684  CB  LEU A  42      -3.370  15.224  22.253  1.00  0.69           C  
ATOM    685  CG  LEU A  42      -3.522  16.735  21.938  1.00  0.69           C  
ATOM    686  CD1 LEU A  42      -3.184  16.985  20.478  1.00  0.69           C  
ATOM    687  CD2 LEU A  42      -4.938  17.168  22.246  1.00  0.69           C  
ATOM    688  H   LEU A  42      -1.546  15.732  23.924  1.00  0.69           H  
ATOM    689  HA  LEU A  42      -4.411  15.271  24.131  1.00  0.69           H  
ATOM    690 1HB  LEU A  42      -2.381  14.916  21.902  1.00  0.69           H  
ATOM    691 2HB  LEU A  42      -4.123  14.677  21.692  1.00  0.69           H  
ATOM    692  HG  LEU A  42      -2.828  17.310  22.552  1.00  0.69           H  
ATOM    693 1HD1 LEU A  42      -3.276  18.047  20.254  1.00  0.69           H  
ATOM    694 2HD1 LEU A  42      -2.168  16.669  20.316  1.00  0.69           H  
ATOM    695 3HD1 LEU A  42      -3.855  16.418  19.835  1.00  0.69           H  
ATOM    696 1HD2 LEU A  42      -5.046  18.232  22.029  1.00  0.69           H  
ATOM    697 2HD2 LEU A  42      -5.635  16.599  21.631  1.00  0.69           H  
ATOM    698 3HD2 LEU A  42      -5.149  16.987  23.300  1.00  0.69           H  
ATOM    699  N   TYR A  43      -2.382  12.679  23.872  1.00  0.69           N  
ATOM    700  CA  TYR A  43      -2.309  11.231  23.983  1.00  0.69           C  
ATOM    701  C   TYR A  43      -1.262  10.773  25.012  1.00  0.69           C  
ATOM    702  O   TYR A  43      -0.272  10.157  24.611  1.00  0.69           O  
ATOM    703  CB  TYR A  43      -1.939  10.652  22.624  1.00  0.69           C  
ATOM    704  CG  TYR A  43      -2.862  11.054  21.512  1.00  0.69           C  
ATOM    705  CD1 TYR A  43      -2.484  12.073  20.645  1.00  0.69           C  
ATOM    706  CD2 TYR A  43      -4.075  10.421  21.348  1.00  0.69           C  
ATOM    707  CE1 TYR A  43      -3.329  12.452  19.622  1.00  0.69           C  
ATOM    708  CE2 TYR A  43      -4.917  10.799  20.329  1.00  0.69           C  
ATOM    709  CZ  TYR A  43      -4.551  11.810  19.467  1.00  0.69           C  
ATOM    710  OH  TYR A  43      -5.405  12.184  18.454  1.00  0.69           O  
ATOM    711  H   TYR A  43      -1.513  13.193  23.749  1.00  0.69           H  
ATOM    712  HA  TYR A  43      -3.283  10.852  24.285  1.00  0.69           H  
ATOM    713 1HB  TYR A  43      -0.946  11.000  22.369  1.00  0.69           H  
ATOM    714 2HB  TYR A  43      -1.910   9.566  22.677  1.00  0.69           H  
ATOM    715  HD1 TYR A  43      -1.524  12.574  20.779  1.00  0.69           H  
ATOM    716  HD2 TYR A  43      -4.369   9.623  22.030  1.00  0.69           H  
ATOM    717  HE1 TYR A  43      -3.044  13.245  18.943  1.00  0.69           H  
ATOM    718  HE2 TYR A  43      -5.877  10.299  20.204  1.00  0.69           H  
ATOM    719  HH  TYR A  43      -6.231  11.702  18.540  1.00  0.69           H  
ATOM    720  N   PRO A  44      -1.476  10.970  26.333  1.00  0.69           N  
ATOM    721  CA  PRO A  44      -0.524  10.742  27.425  1.00  0.69           C  
ATOM    722  C   PRO A  44       0.133   9.371  27.417  1.00  0.69           C  
ATOM    723  O   PRO A  44       1.275   9.214  27.847  1.00  0.69           O  
ATOM    724  CB  PRO A  44      -1.407  10.886  28.667  1.00  0.69           C  
ATOM    725  CG  PRO A  44      -2.508  11.815  28.243  1.00  0.69           C  
ATOM    726  CD  PRO A  44      -2.800  11.444  26.811  1.00  0.69           C  
ATOM    727  HA  PRO A  44       0.245  11.531  27.400  1.00  0.69           H  
ATOM    728 1HB  PRO A  44      -1.778   9.895  28.979  1.00  0.69           H  
ATOM    729 2HB  PRO A  44      -0.815  11.283  29.502  1.00  0.69           H  
ATOM    730 1HG  PRO A  44      -3.381  11.706  28.898  1.00  0.69           H  
ATOM    731 2HG  PRO A  44      -2.172  12.866  28.329  1.00  0.69           H  
ATOM    732 1HD  PRO A  44      -3.556  10.652  26.744  1.00  0.69           H  
ATOM    733 2HD  PRO A  44      -3.110  12.356  26.330  1.00  0.69           H  
ATOM    734  N   ASP A  45      -0.562   8.375  26.881  1.00  0.69           N  
ATOM    735  CA  ASP A  45      -0.055   7.009  26.819  1.00  0.69           C  
ATOM    736  C   ASP A  45       1.255   6.932  26.033  1.00  0.69           C  
ATOM    737  O   ASP A  45       2.109   6.082  26.295  1.00  0.69           O  
ATOM    738  CB  ASP A  45      -1.084   6.107  26.143  1.00  0.69           C  
ATOM    739  CG  ASP A  45      -2.325   5.845  26.984  1.00  0.69           C  
ATOM    740  OD1 ASP A  45      -2.316   6.132  28.160  1.00  0.69           O  
ATOM    741  OD2 ASP A  45      -3.284   5.368  26.430  1.00  0.69           O  
ATOM    742  H   ASP A  45      -1.484   8.557  26.519  1.00  0.69           H  
ATOM    743  HA  ASP A  45       0.128   6.657  27.835  1.00  0.69           H  
ATOM    744 1HB  ASP A  45      -1.389   6.562  25.201  1.00  0.69           H  
ATOM    745 2HB  ASP A  45      -0.619   5.151  25.903  1.00  0.69           H  
ATOM    746  N   LEU A  46       1.435   7.841  25.077  1.00  0.70           N  
ATOM    747  CA  LEU A  46       2.614   7.819  24.233  1.00  0.70           C  
ATOM    748  C   LEU A  46       3.833   8.281  24.990  1.00  0.70           C  
ATOM    749  O   LEU A  46       4.954   8.048  24.561  1.00  0.70           O  
ATOM    750  CB  LEU A  46       2.414   8.704  23.009  1.00  0.70           C  
ATOM    751  CG  LEU A  46       1.311   8.230  22.064  1.00  0.70           C  
ATOM    752  CD1 LEU A  46       1.141   9.219  20.958  1.00  0.70           C  
ATOM    753  CD2 LEU A  46       1.663   6.877  21.519  1.00  0.70           C  
ATOM    754  H   LEU A  46       0.736   8.569  24.931  1.00  0.70           H  
ATOM    755  HA  LEU A  46       2.781   6.795  23.901  1.00  0.70           H  
ATOM    756 1HB  LEU A  46       2.150   9.710  23.347  1.00  0.70           H  
ATOM    757 2HB  LEU A  46       3.346   8.759  22.450  1.00  0.70           H  
ATOM    758  HG  LEU A  46       0.371   8.169  22.615  1.00  0.70           H  
ATOM    759 1HD1 LEU A  46       0.350   8.902  20.291  1.00  0.70           H  
ATOM    760 2HD1 LEU A  46       0.890  10.179  21.385  1.00  0.70           H  
ATOM    761 3HD1 LEU A  46       2.072   9.299  20.402  1.00  0.70           H  
ATOM    762 1HD2 LEU A  46       0.868   6.539  20.854  1.00  0.70           H  
ATOM    763 2HD2 LEU A  46       2.590   6.944  20.963  1.00  0.70           H  
ATOM    764 3HD2 LEU A  46       1.777   6.165  22.337  1.00  0.70           H  
ATOM    765  N   LEU A  47       3.642   8.916  26.141  1.00  0.70           N  
ATOM    766  CA  LEU A  47       4.771   9.367  26.925  1.00  0.70           C  
ATOM    767  C   LEU A  47       5.674   8.211  27.303  1.00  0.70           C  
ATOM    768  O   LEU A  47       6.879   8.393  27.433  1.00  0.70           O  
ATOM    769  CB  LEU A  47       4.345  10.120  28.176  1.00  0.70           C  
ATOM    770  CG  LEU A  47       5.518  10.704  28.966  1.00  0.70           C  
ATOM    771  CD1 LEU A  47       6.314  11.611  28.052  1.00  0.70           C  
ATOM    772  CD2 LEU A  47       4.985  11.478  30.151  1.00  0.70           C  
ATOM    773  H   LEU A  47       2.705   9.064  26.511  1.00  0.70           H  
ATOM    774  HA  LEU A  47       5.352  10.055  26.315  1.00  0.70           H  
ATOM    775 1HB  LEU A  47       3.675  10.933  27.890  1.00  0.70           H  
ATOM    776 2HB  LEU A  47       3.799   9.434  28.828  1.00  0.70           H  
ATOM    777  HG  LEU A  47       6.173   9.902  29.313  1.00  0.70           H  
ATOM    778 1HD1 LEU A  47       7.154  12.038  28.597  1.00  0.70           H  
ATOM    779 2HD1 LEU A  47       6.683  11.040  27.213  1.00  0.70           H  
ATOM    780 3HD1 LEU A  47       5.680  12.395  27.691  1.00  0.70           H  
ATOM    781 1HD2 LEU A  47       5.814  11.909  30.713  1.00  0.70           H  
ATOM    782 2HD2 LEU A  47       4.335  12.267  29.796  1.00  0.70           H  
ATOM    783 3HD2 LEU A  47       4.417  10.804  30.793  1.00  0.70           H  
ATOM    784  N   ASP A  48       5.116   7.009  27.488  1.00  0.72           N  
ATOM    785  CA  ASP A  48       5.944   5.872  27.878  1.00  0.72           C  
ATOM    786  C   ASP A  48       7.028   5.573  26.828  1.00  0.72           C  
ATOM    787  O   ASP A  48       8.118   5.094  27.158  1.00  0.72           O  
ATOM    788  CB  ASP A  48       5.087   4.630  28.131  1.00  0.72           C  
ATOM    789  CG  ASP A  48       4.279   4.686  29.454  1.00  0.72           C  
ATOM    790  OD1 ASP A  48       4.539   5.544  30.273  1.00  0.72           O  
ATOM    791  OD2 ASP A  48       3.419   3.853  29.629  1.00  0.72           O  
ATOM    792  H   ASP A  48       4.117   6.870  27.317  1.00  0.72           H  
ATOM    793  HA  ASP A  48       6.442   6.124  28.814  1.00  0.72           H  
ATOM    794 1HB  ASP A  48       4.382   4.511  27.302  1.00  0.72           H  
ATOM    795 2HB  ASP A  48       5.723   3.747  28.147  1.00  0.72           H  
ATOM    796  N   LEU A  49       6.769   5.918  25.564  1.00  0.73           N  
ATOM    797  CA  LEU A  49       7.698   5.669  24.468  1.00  0.73           C  
ATOM    798  C   LEU A  49       8.924   6.568  24.621  1.00  0.73           C  
ATOM    799  O   LEU A  49       9.983   6.331  24.038  1.00  0.73           O  
ATOM    800  CB  LEU A  49       7.004   5.987  23.146  1.00  0.73           C  
ATOM    801  CG  LEU A  49       5.802   5.107  22.800  1.00  0.73           C  
ATOM    802  CD1 LEU A  49       5.134   5.651  21.570  1.00  0.73           C  
ATOM    803  CD2 LEU A  49       6.259   3.698  22.568  1.00  0.73           C  
ATOM    804  H   LEU A  49       5.899   6.395  25.336  1.00  0.73           H  
ATOM    805  HA  LEU A  49       8.010   4.626  24.490  1.00  0.73           H  
ATOM    806 1HB  LEU A  49       6.671   7.010  23.165  1.00  0.73           H  
ATOM    807 2HB  LEU A  49       7.732   5.885  22.343  1.00  0.73           H  
ATOM    808  HG  LEU A  49       5.084   5.133  23.623  1.00  0.73           H  
ATOM    809 1HD1 LEU A  49       4.268   5.036  21.313  1.00  0.73           H  
ATOM    810 2HD1 LEU A  49       4.817   6.676  21.764  1.00  0.73           H  
ATOM    811 3HD1 LEU A  49       5.839   5.634  20.765  1.00  0.73           H  
ATOM    812 1HD2 LEU A  49       5.400   3.076  22.322  1.00  0.73           H  
ATOM    813 2HD2 LEU A  49       6.966   3.684  21.741  1.00  0.73           H  
ATOM    814 3HD2 LEU A  49       6.743   3.310  23.463  1.00  0.73           H  
ATOM    815  N   PHE A  50       8.745   7.629  25.394  1.00  0.76           N  
ATOM    816  CA  PHE A  50       9.718   8.649  25.659  1.00  0.76           C  
ATOM    817  C   PHE A  50      10.026   8.709  27.156  1.00  0.76           C  
ATOM    818  O   PHE A  50      10.439   9.756  27.657  1.00  0.76           O  
ATOM    819  CB  PHE A  50       9.135   9.973  25.218  1.00  0.76           C  
ATOM    820  CG  PHE A  50       8.760  10.040  23.766  1.00  0.76           C  
ATOM    821  CD1 PHE A  50       7.467   9.767  23.405  1.00  0.76           C  
ATOM    822  CD2 PHE A  50       9.651  10.400  22.781  1.00  0.76           C  
ATOM    823  CE1 PHE A  50       7.044   9.838  22.092  1.00  0.76           C  
ATOM    824  CE2 PHE A  50       9.246  10.480  21.462  1.00  0.76           C  
ATOM    825  CZ  PHE A  50       7.935  10.197  21.116  1.00  0.76           C  
ATOM    826  H   PHE A  50       7.859   7.744  25.878  1.00  0.76           H  
ATOM    827  HA  PHE A  50      10.636   8.431  25.110  1.00  0.76           H  
ATOM    828 1HB  PHE A  50       8.241  10.164  25.799  1.00  0.76           H  
ATOM    829 2HB  PHE A  50       9.821  10.742  25.434  1.00  0.76           H  
ATOM    830  HD1 PHE A  50       6.771   9.491  24.186  1.00  0.76           H  
ATOM    831  HD2 PHE A  50      10.679  10.621  23.042  1.00  0.76           H  
ATOM    832  HE1 PHE A  50       6.005   9.612  21.840  1.00  0.76           H  
ATOM    833  HE2 PHE A  50       9.966  10.772  20.690  1.00  0.76           H  
ATOM    834  HZ  PHE A  50       7.616  10.262  20.077  1.00  0.76           H  
ATOM    835  N   THR A  51       9.864   7.582  27.874  1.00  0.78           N  
ATOM    836  CA  THR A  51      10.113   7.537  29.324  1.00  0.78           C  
ATOM    837  C   THR A  51      11.441   8.173  29.718  1.00  0.78           C  
ATOM    838  O   THR A  51      11.540   8.855  30.735  1.00  0.78           O  
ATOM    839  CB  THR A  51      10.135   6.090  29.865  1.00  0.78           C  
ATOM    840  OG1 THR A  51       8.885   5.453  29.639  1.00  0.78           O  
ATOM    841  CG2 THR A  51      10.427   6.101  31.354  1.00  0.78           C  
ATOM    842  H   THR A  51       9.501   6.739  27.425  1.00  0.78           H  
ATOM    843  HA  THR A  51       9.311   8.083  29.820  1.00  0.78           H  
ATOM    844  HB  THR A  51      10.913   5.525  29.355  1.00  0.78           H  
ATOM    845  HG1 THR A  51       8.790   5.262  28.686  1.00  0.78           H  
ATOM    846 1HG2 THR A  51      10.450   5.078  31.726  1.00  0.78           H  
ATOM    847 2HG2 THR A  51      11.394   6.574  31.531  1.00  0.78           H  
ATOM    848 3HG2 THR A  51       9.650   6.660  31.872  1.00  0.78           H  
ATOM    849  N   GLU A  52      12.466   7.901  28.926  1.00  0.83           N  
ATOM    850  CA  GLU A  52      13.824   8.380  29.135  1.00  0.83           C  
ATOM    851  C   GLU A  52      14.011   9.909  29.077  1.00  0.83           C  
ATOM    852  O   GLU A  52      15.017  10.426  29.576  1.00  0.83           O  
ATOM    853  CB  GLU A  52      14.748   7.721  28.103  1.00  0.83           C  
ATOM    854  CG  GLU A  52      14.488   8.144  26.650  1.00  0.83           C  
ATOM    855  CD  GLU A  52      15.365   7.414  25.650  1.00  0.83           C  
ATOM    856  OE1 GLU A  52      16.229   6.679  26.068  1.00  0.83           O  
ATOM    857  OE2 GLU A  52      15.164   7.591  24.469  1.00  0.83           O  
ATOM    858  H   GLU A  52      12.279   7.328  28.117  1.00  0.83           H  
ATOM    859  HA  GLU A  52      14.135   8.053  30.126  1.00  0.83           H  
ATOM    860 1HB  GLU A  52      15.784   7.964  28.340  1.00  0.83           H  
ATOM    861 2HB  GLU A  52      14.643   6.639  28.162  1.00  0.83           H  
ATOM    862 1HG  GLU A  52      13.437   7.963  26.409  1.00  0.83           H  
ATOM    863 2HG  GLU A  52      14.669   9.208  26.561  1.00  0.83           H  
ATOM    864  N   LEU A  53      13.077  10.659  28.483  1.00  0.88           N  
ATOM    865  CA  LEU A  53      13.328  12.086  28.286  1.00  0.88           C  
ATOM    866  C   LEU A  53      13.077  12.998  29.469  1.00  0.88           C  
ATOM    867  O   LEU A  53      12.285  13.937  29.379  1.00  0.88           O  
ATOM    868  CB  LEU A  53      12.463  12.651  27.172  1.00  0.88           C  
ATOM    869  CG  LEU A  53      12.605  12.029  25.840  1.00  0.88           C  
ATOM    870  CD1 LEU A  53      11.695  12.755  24.895  1.00  0.88           C  
ATOM    871  CD2 LEU A  53      14.041  12.087  25.389  1.00  0.88           C  
ATOM    872  H   LEU A  53      12.208  10.245  28.151  1.00  0.88           H  
ATOM    873  HA  LEU A  53      14.367  12.182  27.998  1.00  0.88           H  
ATOM    874 1HB  LEU A  53      11.419  12.544  27.469  1.00  0.88           H  
ATOM    875 2HB  LEU A  53      12.686  13.714  27.067  1.00  0.88           H  
ATOM    876  HG  LEU A  53      12.284  10.985  25.893  1.00  0.88           H  
ATOM    877 1HD1 LEU A  53      11.779  12.299  23.938  1.00  0.88           H  
ATOM    878 2HD1 LEU A  53      10.671  12.719  25.234  1.00  0.88           H  
ATOM    879 3HD1 LEU A  53      12.005  13.783  24.833  1.00  0.88           H  
ATOM    880 1HD2 LEU A  53      14.132  11.624  24.402  1.00  0.88           H  
ATOM    881 2HD2 LEU A  53      14.355  13.118  25.333  1.00  0.88           H  
ATOM    882 3HD2 LEU A  53      14.669  11.555  26.099  1.00  0.88           H  
ATOM    883  N   GLY A  54      13.788  12.775  30.554  1.00  0.96           N  
ATOM    884  CA  GLY A  54      13.649  13.657  31.702  1.00  0.96           C  
ATOM    885  C   GLY A  54      12.212  13.709  32.214  1.00  0.96           C  
ATOM    886  O   GLY A  54      11.638  12.693  32.603  1.00  0.96           O  
ATOM    887  H   GLY A  54      14.427  11.982  30.542  1.00  0.96           H  
ATOM    888 1HA  GLY A  54      14.312  13.323  32.499  1.00  0.96           H  
ATOM    889 2HA  GLY A  54      13.968  14.654  31.415  1.00  0.96           H  
ATOM    890  N   ASP A  55      11.662  14.924  32.260  1.00  1.04           N  
ATOM    891  CA  ASP A  55      10.306  15.181  32.738  1.00  1.04           C  
ATOM    892  C   ASP A  55       9.660  16.314  31.938  1.00  1.04           C  
ATOM    893  O   ASP A  55      10.008  17.496  32.079  1.00  1.04           O  
ATOM    894  CB  ASP A  55      10.299  15.492  34.244  1.00  1.04           C  
ATOM    895  CG  ASP A  55       8.878  15.682  34.855  1.00  1.04           C  
ATOM    896  OD1 ASP A  55       7.910  15.876  34.111  1.00  1.04           O  
ATOM    897  OD2 ASP A  55       8.776  15.645  36.060  1.00  1.04           O  
ATOM    898  H   ASP A  55      12.210  15.697  31.916  1.00  1.04           H  
ATOM    899  HA  ASP A  55       9.713  14.280  32.581  1.00  1.04           H  
ATOM    900 1HB  ASP A  55      10.793  14.675  34.778  1.00  1.04           H  
ATOM    901 2HB  ASP A  55      10.878  16.398  34.429  1.00  1.04           H  
ATOM    902  N   ILE A  56       8.675  15.953  31.117  1.00  1.14           N  
ATOM    903  CA  ILE A  56       8.017  16.900  30.224  1.00  1.14           C  
ATOM    904  C   ILE A  56       7.288  18.022  30.979  1.00  1.14           C  
ATOM    905  O   ILE A  56       6.892  19.015  30.369  1.00  1.14           O  
ATOM    906  CB  ILE A  56       7.026  16.187  29.292  1.00  1.14           C  
ATOM    907  CG1 ILE A  56       5.886  15.558  30.095  1.00  1.14           C  
ATOM    908  CG2 ILE A  56       7.780  15.110  28.525  1.00  1.14           C  
ATOM    909  CD1 ILE A  56       4.757  15.084  29.234  1.00  1.14           C  
ATOM    910  H   ILE A  56       8.408  14.978  31.088  1.00  1.14           H  
ATOM    911  HA  ILE A  56       8.785  17.358  29.602  1.00  1.14           H  
ATOM    912  HB  ILE A  56       6.591  16.901  28.593  1.00  1.14           H  
ATOM    913 1HG1 ILE A  56       6.273  14.713  30.663  1.00  1.14           H  
ATOM    914 2HG1 ILE A  56       5.488  16.291  30.792  1.00  1.14           H  
ATOM    915 1HG2 ILE A  56       7.105  14.596  27.869  1.00  1.14           H  
ATOM    916 2HG2 ILE A  56       8.577  15.565  27.946  1.00  1.14           H  
ATOM    917 3HG2 ILE A  56       8.208  14.396  29.230  1.00  1.14           H  
ATOM    918 1HD1 ILE A  56       3.978  14.651  29.859  1.00  1.14           H  
ATOM    919 2HD1 ILE A  56       4.347  15.926  28.676  1.00  1.14           H  
ATOM    920 3HD1 ILE A  56       5.120  14.348  28.553  1.00  1.14           H  
ATOM    921  N   SER A  57       7.125  17.877  32.305  1.00  1.21           N  
ATOM    922  CA  SER A  57       6.515  18.897  33.148  1.00  1.21           C  
ATOM    923  C   SER A  57       7.385  20.155  33.122  1.00  1.21           C  
ATOM    924  O   SER A  57       6.887  21.275  33.238  1.00  1.21           O  
ATOM    925  CB  SER A  57       6.427  18.425  34.582  1.00  1.21           C  
ATOM    926  OG  SER A  57       5.624  17.292  34.696  1.00  1.21           O  
ATOM    927  H   SER A  57       7.461  17.027  32.771  1.00  1.21           H  
ATOM    928  HA  SER A  57       5.523  19.136  32.763  1.00  1.21           H  
ATOM    929 1HB  SER A  57       7.424  18.214  34.965  1.00  1.21           H  
ATOM    930 2HB  SER A  57       6.013  19.224  35.189  1.00  1.21           H  
ATOM    931  HG  SER A  57       6.252  16.547  34.498  1.00  1.21           H  
ATOM    932  N   LYS A  58       8.711  19.943  33.026  1.00  1.25           N  
ATOM    933  CA  LYS A  58       9.699  21.017  32.998  1.00  1.25           C  
ATOM    934  C   LYS A  58       9.797  21.528  31.560  1.00  1.25           C  
ATOM    935  O   LYS A  58      10.216  22.669  31.298  1.00  1.25           O  
ATOM    936  CB  LYS A  58      11.032  20.505  33.529  1.00  1.25           C  
ATOM    937  CG  LYS A  58      10.999  20.139  35.013  1.00  1.25           C  
ATOM    938  CD  LYS A  58      12.345  19.620  35.501  1.00  1.25           C  
ATOM    939  CE  LYS A  58      12.293  19.256  36.983  1.00  1.25           C  
ATOM    940  NZ  LYS A  58      13.595  18.724  37.474  1.00  1.25           N  
ATOM    941  H   LYS A  58       9.045  18.986  32.920  1.00  1.25           H  
ATOM    942  HA  LYS A  58       9.357  21.836  33.631  1.00  1.25           H  
ATOM    943 1HB  LYS A  58      11.314  19.609  32.976  1.00  1.25           H  
ATOM    944 2HB  LYS A  58      11.810  21.251  33.368  1.00  1.25           H  
ATOM    945 1HG  LYS A  58      10.721  21.016  35.597  1.00  1.25           H  
ATOM    946 2HG  LYS A  58      10.244  19.363  35.171  1.00  1.25           H  
ATOM    947 1HD  LYS A  58      12.617  18.731  34.927  1.00  1.25           H  
ATOM    948 2HD  LYS A  58      13.109  20.381  35.344  1.00  1.25           H  
ATOM    949 1HE  LYS A  58      12.034  20.144  37.559  1.00  1.25           H  
ATOM    950 2HE  LYS A  58      11.521  18.498  37.135  1.00  1.25           H  
ATOM    951 1HZ  LYS A  58      13.517  18.495  38.455  1.00  1.25           H  
ATOM    952 2HZ  LYS A  58      13.838  17.893  36.954  1.00  1.25           H  
ATOM    953 3HZ  LYS A  58      14.314  19.422  37.349  1.00  1.25           H  
ATOM    954  N   GLY A  59       9.370  20.660  30.646  1.00  1.22           N  
ATOM    955  CA  GLY A  59       9.192  20.982  29.240  1.00  1.22           C  
ATOM    956  C   GLY A  59      10.418  21.491  28.528  1.00  1.22           C  
ATOM    957  O   GLY A  59      11.459  20.842  28.471  1.00  1.22           O  
ATOM    958  H   GLY A  59       9.141  19.723  30.974  1.00  1.22           H  
ATOM    959 1HA  GLY A  59       8.825  20.092  28.732  1.00  1.22           H  
ATOM    960 2HA  GLY A  59       8.396  21.720  29.154  1.00  1.22           H  
ATOM    961  N   ALA A  60      10.275  22.699  28.000  1.00  1.14           N  
ATOM    962  CA  ALA A  60      11.289  23.408  27.231  1.00  1.14           C  
ATOM    963  C   ALA A  60      12.573  23.645  28.014  1.00  1.14           C  
ATOM    964  O   ALA A  60      13.586  24.006  27.425  1.00  1.14           O  
ATOM    965  CB  ALA A  60      10.749  24.745  26.767  1.00  1.14           C  
ATOM    966  H   ALA A  60       9.384  23.156  28.133  1.00  1.14           H  
ATOM    967  HA  ALA A  60      11.533  22.795  26.363  1.00  1.14           H  
ATOM    968 1HB  ALA A  60      11.504  25.249  26.161  1.00  1.14           H  
ATOM    969 2HB  ALA A  60       9.852  24.598  26.171  1.00  1.14           H  
ATOM    970 3HB  ALA A  60      10.512  25.358  27.634  1.00  1.14           H  
ATOM    971  N   THR A  61      12.533  23.543  29.340  1.00  1.03           N  
ATOM    972  CA  THR A  61      13.749  23.761  30.103  1.00  1.03           C  
ATOM    973  C   THR A  61      14.529  22.450  30.318  1.00  1.03           C  
ATOM    974  O   THR A  61      15.618  22.455  30.897  1.00  1.03           O  
ATOM    975  CB  THR A  61      13.431  24.439  31.444  1.00  1.03           C  
ATOM    976  OG1 THR A  61      12.613  23.586  32.255  1.00  1.03           O  
ATOM    977  CG2 THR A  61      12.673  25.724  31.172  1.00  1.03           C  
ATOM    978  H   THR A  61      11.674  23.274  29.829  1.00  1.03           H  
ATOM    979  HA  THR A  61      14.391  24.437  29.540  1.00  1.03           H  
ATOM    980  HB  THR A  61      14.355  24.662  31.974  1.00  1.03           H  
ATOM    981  HG1 THR A  61      11.801  23.334  31.758  1.00  1.03           H  
ATOM    982 1HG2 THR A  61      12.439  26.217  32.115  1.00  1.03           H  
ATOM    983 2HG2 THR A  61      13.283  26.383  30.557  1.00  1.03           H  
ATOM    984 3HG2 THR A  61      11.746  25.489  30.645  1.00  1.03           H  
ATOM    985  N   ASN A  62      13.964  21.321  29.876  1.00  0.91           N  
ATOM    986  CA  ASN A  62      14.593  20.011  30.027  1.00  0.91           C  
ATOM    987  C   ASN A  62      15.426  19.612  28.816  1.00  0.91           C  
ATOM    988  O   ASN A  62      14.895  19.392  27.726  1.00  0.91           O  
ATOM    989  CB  ASN A  62      13.568  18.949  30.344  1.00  0.91           C  
ATOM    990  CG  ASN A  62      14.202  17.639  30.562  1.00  0.91           C  
ATOM    991  OD1 ASN A  62      14.510  16.899  29.610  1.00  0.91           O  
ATOM    992  ND2 ASN A  62      14.451  17.326  31.814  1.00  0.91           N  
ATOM    993  H   ASN A  62      13.066  21.363  29.396  1.00  0.91           H  
ATOM    994  HA  ASN A  62      15.279  20.066  30.874  1.00  0.91           H  
ATOM    995 1HB  ASN A  62      13.006  19.233  31.233  1.00  0.91           H  
ATOM    996 2HB  ASN A  62      12.856  18.867  29.520  1.00  0.91           H  
ATOM    997 1HD2 ASN A  62      14.902  16.463  32.034  1.00  0.91           H  
ATOM    998 2HD2 ASN A  62      14.211  17.964  32.548  1.00  0.91           H  
ATOM    999  N   GLU A  63      16.731  19.446  29.017  1.00  0.81           N  
ATOM   1000  CA  GLU A  63      17.614  19.136  27.898  1.00  0.81           C  
ATOM   1001  C   GLU A  63      17.268  17.841  27.171  1.00  0.81           C  
ATOM   1002  O   GLU A  63      17.378  17.776  25.950  1.00  0.81           O  
ATOM   1003  CB  GLU A  63      19.066  19.060  28.369  1.00  0.81           C  
ATOM   1004  CG  GLU A  63      19.668  20.399  28.766  1.00  0.81           C  
ATOM   1005  CD  GLU A  63      21.092  20.284  29.260  1.00  0.81           C  
ATOM   1006  OE1 GLU A  63      21.571  19.180  29.390  1.00  0.81           O  
ATOM   1007  OE2 GLU A  63      21.699  21.301  29.504  1.00  0.81           O  
ATOM   1008  H   GLU A  63      17.117  19.603  29.938  1.00  0.81           H  
ATOM   1009  HA  GLU A  63      17.540  19.942  27.181  1.00  0.81           H  
ATOM   1010 1HB  GLU A  63      19.134  18.392  29.227  1.00  0.81           H  
ATOM   1011 2HB  GLU A  63      19.681  18.637  27.576  1.00  0.81           H  
ATOM   1012 1HG  GLU A  63      19.644  21.063  27.902  1.00  0.81           H  
ATOM   1013 2HG  GLU A  63      19.049  20.844  29.546  1.00  0.81           H  
ATOM   1014  N   ALA A  64      16.854  16.795  27.883  1.00  0.74           N  
ATOM   1015  CA  ALA A  64      16.547  15.565  27.163  1.00  0.74           C  
ATOM   1016  C   ALA A  64      15.381  15.780  26.194  1.00  0.74           C  
ATOM   1017  O   ALA A  64      15.421  15.312  25.049  1.00  0.74           O  
ATOM   1018  CB  ALA A  64      16.235  14.446  28.125  1.00  0.74           C  
ATOM   1019  H   ALA A  64      16.747  16.857  28.886  1.00  0.74           H  
ATOM   1020  HA  ALA A  64      17.424  15.289  26.579  1.00  0.74           H  
ATOM   1021 1HB  ALA A  64      16.050  13.548  27.557  1.00  0.74           H  
ATOM   1022 2HB  ALA A  64      17.079  14.288  28.791  1.00  0.74           H  
ATOM   1023 3HB  ALA A  64      15.359  14.699  28.708  1.00  0.74           H  
ATOM   1024  N   LEU A  65      14.368  16.545  26.627  1.00  0.70           N  
ATOM   1025  CA  LEU A  65      13.228  16.804  25.752  1.00  0.70           C  
ATOM   1026  C   LEU A  65      13.679  17.630  24.560  1.00  0.70           C  
ATOM   1027  O   LEU A  65      13.271  17.370  23.427  1.00  0.70           O  
ATOM   1028  CB  LEU A  65      12.087  17.539  26.463  1.00  0.70           C  
ATOM   1029  CG  LEU A  65      10.805  17.770  25.588  1.00  0.70           C  
ATOM   1030  CD1 LEU A  65      10.244  16.428  25.154  1.00  0.70           C  
ATOM   1031  CD2 LEU A  65       9.782  18.547  26.368  1.00  0.70           C  
ATOM   1032  H   LEU A  65      14.387  16.915  27.582  1.00  0.70           H  
ATOM   1033  HA  LEU A  65      12.850  15.854  25.386  1.00  0.70           H  
ATOM   1034 1HB  LEU A  65      11.800  16.964  27.345  1.00  0.70           H  
ATOM   1035 2HB  LEU A  65      12.454  18.519  26.795  1.00  0.70           H  
ATOM   1036  HG  LEU A  65      11.072  18.331  24.689  1.00  0.70           H  
ATOM   1037 1HD1 LEU A  65       9.360  16.591  24.542  1.00  0.70           H  
ATOM   1038 2HD1 LEU A  65      10.997  15.897  24.579  1.00  0.70           H  
ATOM   1039 3HD1 LEU A  65       9.975  15.841  26.028  1.00  0.70           H  
ATOM   1040 1HD2 LEU A  65       8.895  18.710  25.755  1.00  0.70           H  
ATOM   1041 2HD2 LEU A  65       9.509  17.998  27.267  1.00  0.70           H  
ATOM   1042 3HD2 LEU A  65      10.215  19.495  26.636  1.00  0.70           H  
ATOM   1043  N   LEU A  66      14.527  18.631  24.815  1.00  0.68           N  
ATOM   1044  CA  LEU A  66      15.002  19.510  23.755  1.00  0.68           C  
ATOM   1045  C   LEU A  66      15.790  18.716  22.713  1.00  0.68           C  
ATOM   1046  O   LEU A  66      15.640  18.916  21.506  1.00  0.68           O  
ATOM   1047  CB  LEU A  66      15.904  20.592  24.356  1.00  0.68           C  
ATOM   1048  CG  LEU A  66      15.196  21.588  25.274  1.00  0.68           C  
ATOM   1049  CD1 LEU A  66      16.220  22.505  25.930  1.00  0.68           C  
ATOM   1050  CD2 LEU A  66      14.216  22.335  24.482  1.00  0.68           C  
ATOM   1051  H   LEU A  66      14.822  18.798  25.781  1.00  0.68           H  
ATOM   1052  HA  LEU A  66      14.144  19.976  23.274  1.00  0.68           H  
ATOM   1053 1HB  LEU A  66      16.692  20.111  24.924  1.00  0.68           H  
ATOM   1054 2HB  LEU A  66      16.363  21.161  23.542  1.00  0.68           H  
ATOM   1055  HG  LEU A  66      14.673  21.060  26.051  1.00  0.68           H  
ATOM   1056 1HD1 LEU A  66      15.718  23.206  26.582  1.00  0.68           H  
ATOM   1057 2HD1 LEU A  66      16.918  21.930  26.507  1.00  0.68           H  
ATOM   1058 3HD1 LEU A  66      16.757  23.053  25.157  1.00  0.68           H  
ATOM   1059 1HD2 LEU A  66      13.684  23.037  25.109  1.00  0.68           H  
ATOM   1060 2HD2 LEU A  66      14.727  22.867  23.705  1.00  0.68           H  
ATOM   1061 3HD2 LEU A  66      13.535  21.628  24.057  1.00  0.68           H  
ATOM   1062  N   LYS A  67      16.591  17.753  23.164  1.00  0.68           N  
ATOM   1063  CA  LYS A  67      17.350  16.945  22.221  1.00  0.68           C  
ATOM   1064  C   LYS A  67      16.414  16.104  21.350  1.00  0.68           C  
ATOM   1065  O   LYS A  67      16.631  16.002  20.134  1.00  0.68           O  
ATOM   1066  CB  LYS A  67      18.353  16.069  22.975  1.00  0.68           C  
ATOM   1067  CG  LYS A  67      19.519  16.860  23.584  1.00  0.68           C  
ATOM   1068  CD  LYS A  67      20.449  15.972  24.392  1.00  0.68           C  
ATOM   1069  CE  LYS A  67      21.573  16.787  25.023  1.00  0.68           C  
ATOM   1070  NZ  LYS A  67      22.473  15.945  25.859  1.00  0.68           N  
ATOM   1071  H   LYS A  67      16.706  17.610  24.168  1.00  0.68           H  
ATOM   1072  HA  LYS A  67      17.905  17.613  21.565  1.00  0.68           H  
ATOM   1073 1HB  LYS A  67      17.837  15.555  23.790  1.00  0.68           H  
ATOM   1074 2HB  LYS A  67      18.757  15.312  22.307  1.00  0.68           H  
ATOM   1075 1HG  LYS A  67      20.090  17.325  22.782  1.00  0.68           H  
ATOM   1076 2HG  LYS A  67      19.132  17.647  24.224  1.00  0.68           H  
ATOM   1077 1HD  LYS A  67      19.876  15.486  25.185  1.00  0.68           H  
ATOM   1078 2HD  LYS A  67      20.876  15.205  23.749  1.00  0.68           H  
ATOM   1079 1HE  LYS A  67      22.158  17.256  24.234  1.00  0.68           H  
ATOM   1080 2HE  LYS A  67      21.136  17.567  25.651  1.00  0.68           H  
ATOM   1081 1HZ  LYS A  67      23.199  16.524  26.259  1.00  0.68           H  
ATOM   1082 2HZ  LYS A  67      21.935  15.520  26.602  1.00  0.68           H  
ATOM   1083 3HZ  LYS A  67      22.892  15.224  25.289  1.00  0.68           H  
ATOM   1084  N   GLU A  68      15.346  15.549  21.948  1.00  0.69           N  
ATOM   1085  CA  GLU A  68      14.392  14.762  21.168  1.00  0.69           C  
ATOM   1086  C   GLU A  68      13.658  15.667  20.193  1.00  0.69           C  
ATOM   1087  O   GLU A  68      13.415  15.291  19.047  1.00  0.69           O  
ATOM   1088  CB  GLU A  68      13.348  14.072  22.039  1.00  0.69           C  
ATOM   1089  CG  GLU A  68      12.383  13.129  21.239  1.00  0.69           C  
ATOM   1090  CD  GLU A  68      13.050  11.869  20.695  1.00  0.69           C  
ATOM   1091  OE1 GLU A  68      14.097  11.518  21.180  1.00  0.69           O  
ATOM   1092  OE2 GLU A  68      12.499  11.254  19.801  1.00  0.69           O  
ATOM   1093  H   GLU A  68      15.219  15.650  22.959  1.00  0.69           H  
ATOM   1094  HA  GLU A  68      14.939  14.009  20.602  1.00  0.69           H  
ATOM   1095 1HB  GLU A  68      13.851  13.490  22.798  1.00  0.69           H  
ATOM   1096 2HB  GLU A  68      12.745  14.826  22.550  1.00  0.69           H  
ATOM   1097 1HG  GLU A  68      11.521  12.863  21.834  1.00  0.69           H  
ATOM   1098 2HG  GLU A  68      12.014  13.699  20.387  1.00  0.69           H  
ATOM   1099  N   ALA A  69      13.300  16.867  20.655  1.00  0.71           N  
ATOM   1100  CA  ALA A  69      12.573  17.828  19.846  1.00  0.71           C  
ATOM   1101  C   ALA A  69      13.334  18.175  18.588  1.00  0.71           C  
ATOM   1102  O   ALA A  69      12.768  18.203  17.489  1.00  0.71           O  
ATOM   1103  CB  ALA A  69      12.368  19.084  20.654  1.00  0.71           C  
ATOM   1104  H   ALA A  69      13.517  17.108  21.621  1.00  0.71           H  
ATOM   1105  HA  ALA A  69      11.615  17.396  19.562  1.00  0.71           H  
ATOM   1106 1HB  ALA A  69      11.857  19.812  20.085  1.00  0.71           H  
ATOM   1107 2HB  ALA A  69      11.806  18.853  21.558  1.00  0.71           H  
ATOM   1108 3HB  ALA A  69      13.325  19.495  20.928  1.00  0.71           H  
ATOM   1109  N   VAL A  70      14.638  18.360  18.727  1.00  0.74           N  
ATOM   1110  CA  VAL A  70      15.440  18.659  17.570  1.00  0.74           C  
ATOM   1111  C   VAL A  70      15.530  17.443  16.670  1.00  0.74           C  
ATOM   1112  O   VAL A  70      15.370  17.570  15.461  1.00  0.74           O  
ATOM   1113  CB  VAL A  70      16.823  19.162  17.968  1.00  0.74           C  
ATOM   1114  CG1 VAL A  70      17.690  19.294  16.721  1.00  0.74           C  
ATOM   1115  CG2 VAL A  70      16.665  20.522  18.656  1.00  0.74           C  
ATOM   1116  H   VAL A  70      15.060  18.336  19.657  1.00  0.74           H  
ATOM   1117  HA  VAL A  70      14.950  19.462  17.017  1.00  0.74           H  
ATOM   1118  HB  VAL A  70      17.293  18.447  18.650  1.00  0.74           H  
ATOM   1119 1HG1 VAL A  70      18.679  19.655  16.999  1.00  0.74           H  
ATOM   1120 2HG1 VAL A  70      17.786  18.317  16.238  1.00  0.74           H  
ATOM   1121 3HG1 VAL A  70      17.228  19.997  16.027  1.00  0.74           H  
ATOM   1122 1HG2 VAL A  70      17.641  20.904  18.952  1.00  0.74           H  
ATOM   1123 2HG2 VAL A  70      16.195  21.221  17.964  1.00  0.74           H  
ATOM   1124 3HG2 VAL A  70      16.039  20.414  19.539  1.00  0.74           H  
ATOM   1125  N   ALA A  71      15.759  16.256  17.242  1.00  0.76           N  
ATOM   1126  CA  ALA A  71      15.850  15.055  16.417  1.00  0.76           C  
ATOM   1127  C   ALA A  71      14.558  14.837  15.623  1.00  0.76           C  
ATOM   1128  O   ALA A  71      14.588  14.453  14.452  1.00  0.76           O  
ATOM   1129  CB  ALA A  71      16.126  13.847  17.292  1.00  0.76           C  
ATOM   1130  H   ALA A  71      15.892  16.186  18.254  1.00  0.76           H  
ATOM   1131  HA  ALA A  71      16.671  15.188  15.711  1.00  0.76           H  
ATOM   1132 1HB  ALA A  71      16.213  12.959  16.668  1.00  0.76           H  
ATOM   1133 2HB  ALA A  71      17.054  14.003  17.842  1.00  0.76           H  
ATOM   1134 3HB  ALA A  71      15.304  13.716  17.999  1.00  0.76           H  
ATOM   1135  N   LEU A  72      13.420  15.132  16.246  1.00  0.79           N  
ATOM   1136  CA  LEU A  72      12.123  14.988  15.608  1.00  0.79           C  
ATOM   1137  C   LEU A  72      12.094  15.912  14.395  1.00  0.79           C  
ATOM   1138  O   LEU A  72      11.725  15.507  13.282  1.00  0.79           O  
ATOM   1139  CB  LEU A  72      11.037  15.358  16.631  1.00  0.79           C  
ATOM   1140  CG  LEU A  72       9.568  15.295  16.244  1.00  0.79           C  
ATOM   1141  CD1 LEU A  72       9.193  13.865  15.889  1.00  0.79           C  
ATOM   1142  CD2 LEU A  72       8.761  15.778  17.441  1.00  0.79           C  
ATOM   1143  H   LEU A  72      13.452  15.432  17.219  1.00  0.79           H  
ATOM   1144  HA  LEU A  72      11.996  13.957  15.281  1.00  0.79           H  
ATOM   1145 1HB  LEU A  72      11.171  14.714  17.504  1.00  0.79           H  
ATOM   1146 2HB  LEU A  72      11.221  16.373  16.956  1.00  0.79           H  
ATOM   1147  HG  LEU A  72       9.373  15.932  15.380  1.00  0.79           H  
ATOM   1148 1HD1 LEU A  72       8.134  13.816  15.634  1.00  0.79           H  
ATOM   1149 2HD1 LEU A  72       9.791  13.530  15.039  1.00  0.79           H  
ATOM   1150 3HD1 LEU A  72       9.388  13.219  16.748  1.00  0.79           H  
ATOM   1151 1HD2 LEU A  72       7.702  15.732  17.231  1.00  0.79           H  
ATOM   1152 2HD2 LEU A  72       8.984  15.131  18.276  1.00  0.79           H  
ATOM   1153 3HD2 LEU A  72       9.044  16.806  17.689  1.00  0.79           H  
ATOM   1154  N   ALA A  73      12.503  17.163  14.610  1.00  0.81           N  
ATOM   1155  CA  ALA A  73      12.557  18.131  13.533  1.00  0.81           C  
ATOM   1156  C   ALA A  73      13.529  17.698  12.425  1.00  0.81           C  
ATOM   1157  O   ALA A  73      13.233  17.889  11.241  1.00  0.81           O  
ATOM   1158  CB  ALA A  73      12.958  19.478  14.084  1.00  0.81           C  
ATOM   1159  H   ALA A  73      12.780  17.454  15.551  1.00  0.81           H  
ATOM   1160  HA  ALA A  73      11.561  18.208  13.102  1.00  0.81           H  
ATOM   1161 1HB  ALA A  73      12.959  20.202  13.276  1.00  0.81           H  
ATOM   1162 2HB  ALA A  73      12.250  19.790  14.856  1.00  0.81           H  
ATOM   1163 3HB  ALA A  73      13.951  19.412  14.518  1.00  0.81           H  
ATOM   1164  N   GLU A  74      14.675  17.099  12.791  1.00  0.83           N  
ATOM   1165  CA  GLU A  74      15.632  16.647  11.778  1.00  0.83           C  
ATOM   1166  C   GLU A  74      15.033  15.539  10.918  1.00  0.83           C  
ATOM   1167  O   GLU A  74      15.211  15.528   9.696  1.00  0.83           O  
ATOM   1168  CB  GLU A  74      16.951  16.162  12.400  1.00  0.83           C  
ATOM   1169  CG  GLU A  74      17.831  17.258  13.009  1.00  0.83           C  
ATOM   1170  CD  GLU A  74      19.117  16.717  13.615  1.00  0.83           C  
ATOM   1171  OE1 GLU A  74      19.292  15.517  13.641  1.00  0.83           O  
ATOM   1172  OE2 GLU A  74      19.925  17.510  14.044  1.00  0.83           O  
ATOM   1173  H   GLU A  74      14.886  16.983  13.781  1.00  0.83           H  
ATOM   1174  HA  GLU A  74      15.862  17.492  11.129  1.00  0.83           H  
ATOM   1175 1HB  GLU A  74      16.729  15.445  13.187  1.00  0.83           H  
ATOM   1176 2HB  GLU A  74      17.536  15.642  11.643  1.00  0.83           H  
ATOM   1177 1HG  GLU A  74      18.082  17.978  12.231  1.00  0.83           H  
ATOM   1178 2HG  GLU A  74      17.263  17.778  13.773  1.00  0.83           H  
ATOM   1179  N   ASP A  75      14.277  14.617  11.532  1.00  0.85           N  
ATOM   1180  CA  ASP A  75      13.647  13.571  10.728  1.00  0.85           C  
ATOM   1181  C   ASP A  75      12.690  14.204   9.720  1.00  0.85           C  
ATOM   1182  O   ASP A  75      12.666  13.818   8.546  1.00  0.85           O  
ATOM   1183  CB  ASP A  75      12.893  12.549  11.595  1.00  0.85           C  
ATOM   1184  CG  ASP A  75      13.788  11.519  12.376  1.00  0.85           C  
ATOM   1185  OD1 ASP A  75      14.961  11.394  12.097  1.00  0.85           O  
ATOM   1186  OD2 ASP A  75      13.249  10.819  13.228  1.00  0.85           O  
ATOM   1187  H   ASP A  75      14.170  14.640  12.548  1.00  0.85           H  
ATOM   1188  HA  ASP A  75      14.424  13.045  10.175  1.00  0.85           H  
ATOM   1189 1HB  ASP A  75      12.297  13.096  12.332  1.00  0.85           H  
ATOM   1190 2HB  ASP A  75      12.194  11.995  10.968  1.00  0.85           H  
ATOM   1191  N   HIS A  76      11.973  15.242  10.153  1.00  0.85           N  
ATOM   1192  CA  HIS A  76      11.035  15.929   9.276  1.00  0.85           C  
ATOM   1193  C   HIS A  76      11.748  16.659   8.142  1.00  0.85           C  
ATOM   1194  O   HIS A  76      11.310  16.601   6.987  1.00  0.85           O  
ATOM   1195  CB  HIS A  76      10.184  16.901  10.095  1.00  0.85           C  
ATOM   1196  CG  HIS A  76       9.050  16.260  10.850  1.00  0.85           C  
ATOM   1197  ND1 HIS A  76       9.216  15.611  12.056  1.00  0.85           N  
ATOM   1198  CD2 HIS A  76       7.730  16.173  10.553  1.00  0.85           C  
ATOM   1199  CE1 HIS A  76       8.040  15.158  12.470  1.00  0.85           C  
ATOM   1200  NE2 HIS A  76       7.127  15.491  11.572  1.00  0.85           N  
ATOM   1201  H   HIS A  76      12.043  15.520  11.136  1.00  0.85           H  
ATOM   1202  HA  HIS A  76      10.368  15.201   8.826  1.00  0.85           H  
ATOM   1203 1HB  HIS A  76      10.823  17.347  10.846  1.00  0.85           H  
ATOM   1204 2HB  HIS A  76       9.834  17.707   9.502  1.00  0.85           H  
ATOM   1205  HD1 HIS A  76      10.102  15.486  12.554  1.00  0.85           H  
ATOM   1206  HD2 HIS A  76       7.132  16.527   9.718  1.00  0.85           H  
ATOM   1207  HE1 HIS A  76       7.948  14.618  13.399  1.00  0.85           H  
ATOM   1208  N   LYS A  77      12.872  17.297   8.457  1.00  0.84           N  
ATOM   1209  CA  LYS A  77      13.658  18.002   7.457  1.00  0.84           C  
ATOM   1210  C   LYS A  77      14.091  17.031   6.361  1.00  0.84           C  
ATOM   1211  O   LYS A  77      13.918  17.311   5.175  1.00  0.84           O  
ATOM   1212  CB  LYS A  77      14.873  18.658   8.121  1.00  0.84           C  
ATOM   1213  CG  LYS A  77      15.789  19.488   7.214  1.00  0.84           C  
ATOM   1214  CD  LYS A  77      16.914  20.125   8.054  1.00  0.84           C  
ATOM   1215  CE  LYS A  77      17.788  21.082   7.243  1.00  0.84           C  
ATOM   1216  NZ  LYS A  77      18.604  20.373   6.227  1.00  0.84           N  
ATOM   1217  H   LYS A  77      13.170  17.318   9.433  1.00  0.84           H  
ATOM   1218  HA  LYS A  77      13.038  18.774   7.004  1.00  0.84           H  
ATOM   1219 1HB  LYS A  77      14.532  19.296   8.938  1.00  0.84           H  
ATOM   1220 2HB  LYS A  77      15.490  17.879   8.566  1.00  0.84           H  
ATOM   1221 1HG  LYS A  77      16.233  18.843   6.447  1.00  0.84           H  
ATOM   1222 2HG  LYS A  77      15.216  20.272   6.721  1.00  0.84           H  
ATOM   1223 1HD  LYS A  77      16.474  20.668   8.891  1.00  0.84           H  
ATOM   1224 2HD  LYS A  77      17.545  19.331   8.455  1.00  0.84           H  
ATOM   1225 1HE  LYS A  77      17.151  21.805   6.738  1.00  0.84           H  
ATOM   1226 2HE  LYS A  77      18.456  21.613   7.922  1.00  0.84           H  
ATOM   1227 1HZ  LYS A  77      19.163  21.025   5.708  1.00  0.84           H  
ATOM   1228 2HZ  LYS A  77      19.207  19.702   6.667  1.00  0.84           H  
ATOM   1229 3HZ  LYS A  77      17.993  19.877   5.566  1.00  0.84           H  
ATOM   1230  N   LYS A  78      14.617  15.869   6.761  1.00  0.83           N  
ATOM   1231  CA  LYS A  78      15.094  14.870   5.804  1.00  0.83           C  
ATOM   1232  C   LYS A  78      13.958  14.347   4.912  1.00  0.83           C  
ATOM   1233  O   LYS A  78      14.131  14.166   3.696  1.00  0.83           O  
ATOM   1234  CB  LYS A  78      15.759  13.732   6.576  1.00  0.83           C  
ATOM   1235  CG  LYS A  78      17.089  14.132   7.222  1.00  0.83           C  
ATOM   1236  CD  LYS A  78      17.676  13.003   8.048  1.00  0.83           C  
ATOM   1237  CE  LYS A  78      18.961  13.440   8.741  1.00  0.83           C  
ATOM   1238  NZ  LYS A  78      19.514  12.368   9.614  1.00  0.83           N  
ATOM   1239  H   LYS A  78      14.717  15.689   7.763  1.00  0.83           H  
ATOM   1240  HA  LYS A  78      15.840  15.340   5.162  1.00  0.83           H  
ATOM   1241 1HB  LYS A  78      15.089  13.397   7.373  1.00  0.83           H  
ATOM   1242 2HB  LYS A  78      15.935  12.886   5.910  1.00  0.83           H  
ATOM   1243 1HG  LYS A  78      17.798  14.414   6.442  1.00  0.83           H  
ATOM   1244 2HG  LYS A  78      16.926  14.996   7.865  1.00  0.83           H  
ATOM   1245 1HD  LYS A  78      16.950  12.702   8.808  1.00  0.83           H  
ATOM   1246 2HD  LYS A  78      17.885  12.148   7.406  1.00  0.83           H  
ATOM   1247 1HE  LYS A  78      19.702  13.702   7.988  1.00  0.83           H  
ATOM   1248 2HE  LYS A  78      18.752  14.320   9.354  1.00  0.83           H  
ATOM   1249 1HZ  LYS A  78      20.360  12.698  10.059  1.00  0.83           H  
ATOM   1250 2HZ  LYS A  78      18.828  12.133  10.326  1.00  0.83           H  
ATOM   1251 3HZ  LYS A  78      19.721  11.549   9.059  1.00  0.83           H  
ATOM   1252  N   LEU A  79      12.763  14.177   5.490  1.00  0.81           N  
ATOM   1253  CA  LEU A  79      11.624  13.734   4.694  1.00  0.81           C  
ATOM   1254  C   LEU A  79      11.316  14.773   3.623  1.00  0.81           C  
ATOM   1255  O   LEU A  79      10.978  14.435   2.491  1.00  0.81           O  
ATOM   1256  CB  LEU A  79      10.378  13.529   5.568  1.00  0.81           C  
ATOM   1257  CG  LEU A  79      10.407  12.364   6.541  1.00  0.81           C  
ATOM   1258  CD1 LEU A  79       9.164  12.429   7.415  1.00  0.81           C  
ATOM   1259  CD2 LEU A  79      10.474  11.078   5.771  1.00  0.81           C  
ATOM   1260  H   LEU A  79      12.656  14.317   6.498  1.00  0.81           H  
ATOM   1261  HA  LEU A  79      11.880  12.794   4.207  1.00  0.81           H  
ATOM   1262 1HB  LEU A  79      10.220  14.435   6.150  1.00  0.81           H  
ATOM   1263 2HB  LEU A  79       9.518  13.395   4.913  1.00  0.81           H  
ATOM   1264  HG  LEU A  79      11.274  12.435   7.177  1.00  0.81           H  
ATOM   1265 1HD1 LEU A  79       9.169  11.601   8.121  1.00  0.81           H  
ATOM   1266 2HD1 LEU A  79       9.149  13.367   7.960  1.00  0.81           H  
ATOM   1267 3HD1 LEU A  79       8.285  12.366   6.784  1.00  0.81           H  
ATOM   1268 1HD2 LEU A  79      10.495  10.243   6.471  1.00  0.81           H  
ATOM   1269 2HD2 LEU A  79       9.599  11.003   5.128  1.00  0.81           H  
ATOM   1270 3HD2 LEU A  79      11.378  11.062   5.160  1.00  0.81           H  
ATOM   1271  N   LEU A  80      11.481  16.048   3.968  1.00  0.79           N  
ATOM   1272  CA  LEU A  80      11.216  17.112   3.019  1.00  0.79           C  
ATOM   1273  C   LEU A  80      12.275  17.289   1.949  1.00  0.79           C  
ATOM   1274  O   LEU A  80      11.946  17.504   0.777  1.00  0.79           O  
ATOM   1275  CB  LEU A  80      11.033  18.399   3.769  1.00  0.79           C  
ATOM   1276  CG  LEU A  80       9.633  18.750   4.014  1.00  0.79           C  
ATOM   1277  CD1 LEU A  80       9.145  19.485   2.872  1.00  0.79           C  
ATOM   1278  CD2 LEU A  80       8.795  17.465   4.206  1.00  0.79           C  
ATOM   1279  H   LEU A  80      11.750  16.281   4.927  1.00  0.79           H  
ATOM   1280  HA  LEU A  80      10.277  16.892   2.554  1.00  0.79           H  
ATOM   1281 1HB  LEU A  80      11.527  18.310   4.738  1.00  0.79           H  
ATOM   1282 2HB  LEU A  80      11.502  19.207   3.212  1.00  0.79           H  
ATOM   1283  HG  LEU A  80       9.575  19.365   4.841  1.00  0.79           H  
ATOM   1284 1HD1 LEU A  80       8.122  19.761   3.031  1.00  0.79           H  
ATOM   1285 2HD1 LEU A  80       9.755  20.369   2.751  1.00  0.79           H  
ATOM   1286 3HD1 LEU A  80       9.233  18.879   2.011  1.00  0.79           H  
ATOM   1287 1HD2 LEU A  80       7.756  17.731   4.372  1.00  0.79           H  
ATOM   1288 2HD2 LEU A  80       8.863  16.840   3.321  1.00  0.79           H  
ATOM   1289 3HD2 LEU A  80       9.175  16.913   5.069  1.00  0.79           H  
ATOM   1290  N   GLU A  81      13.543  17.118   2.306  1.00  0.77           N  
ATOM   1291  CA  GLU A  81      14.607  17.276   1.320  1.00  0.77           C  
ATOM   1292  C   GLU A  81      14.426  16.260   0.196  1.00  0.77           C  
ATOM   1293  O   GLU A  81      14.674  16.539  -0.977  1.00  0.77           O  
ATOM   1294  CB  GLU A  81      15.994  17.124   1.965  1.00  0.77           C  
ATOM   1295  CG  GLU A  81      16.400  18.281   2.877  1.00  0.77           C  
ATOM   1296  CD  GLU A  81      17.761  18.115   3.513  1.00  0.77           C  
ATOM   1297  OE1 GLU A  81      18.376  17.087   3.357  1.00  0.77           O  
ATOM   1298  OE2 GLU A  81      18.189  19.050   4.165  1.00  0.77           O  
ATOM   1299  H   GLU A  81      13.762  16.933   3.286  1.00  0.77           H  
ATOM   1300  HA  GLU A  81      14.534  18.276   0.890  1.00  0.77           H  
ATOM   1301 1HB  GLU A  81      16.009  16.210   2.566  1.00  0.77           H  
ATOM   1302 2HB  GLU A  81      16.750  17.019   1.189  1.00  0.77           H  
ATOM   1303 1HG  GLU A  81      16.397  19.201   2.294  1.00  0.77           H  
ATOM   1304 2HG  GLU A  81      15.655  18.383   3.660  1.00  0.77           H  
ATOM   1305  N   ALA A  82      13.955  15.080   0.570  1.00  0.76           N  
ATOM   1306  CA  ALA A  82      13.734  13.980  -0.345  1.00  0.76           C  
ATOM   1307  C   ALA A  82      12.387  14.004  -1.095  1.00  0.76           C  
ATOM   1308  O   ALA A  82      12.139  13.106  -1.896  1.00  0.76           O  
ATOM   1309  CB  ALA A  82      13.856  12.694   0.421  1.00  0.76           C  
ATOM   1310  H   ALA A  82      13.787  14.919   1.567  1.00  0.76           H  
ATOM   1311  HA  ALA A  82      14.524  14.016  -1.093  1.00  0.76           H  
ATOM   1312 1HB  ALA A  82      13.756  11.862  -0.264  1.00  0.76           H  
ATOM   1313 2HB  ALA A  82      14.817  12.667   0.889  1.00  0.76           H  
ATOM   1314 3HB  ALA A  82      13.079  12.650   1.180  1.00  0.76           H  
ATOM   1315  N   LEU A  83      11.515  15.005  -0.912  1.00  0.76           N  
ATOM   1316  CA  LEU A  83      10.203  14.906  -1.584  1.00  0.76           C  
ATOM   1317  C   LEU A  83      10.244  14.805  -3.109  1.00  0.76           C  
ATOM   1318  O   LEU A  83       9.309  14.277  -3.715  1.00  0.76           O  
ATOM   1319  CB  LEU A  83       9.268  16.076  -1.272  1.00  0.76           C  
ATOM   1320  CG  LEU A  83       8.691  16.175   0.104  1.00  0.76           C  
ATOM   1321  CD1 LEU A  83       7.869  17.464   0.187  1.00  0.76           C  
ATOM   1322  CD2 LEU A  83       7.834  14.961   0.432  1.00  0.76           C  
ATOM   1323  H   LEU A  83      11.726  15.792  -0.293  1.00  0.76           H  
ATOM   1324  HA  LEU A  83       9.724  14.010  -1.208  1.00  0.76           H  
ATOM   1325 1HB  LEU A  83       9.812  17.002  -1.463  1.00  0.76           H  
ATOM   1326 2HB  LEU A  83       8.443  16.025  -1.956  1.00  0.76           H  
ATOM   1327  HG  LEU A  83       9.481  16.222   0.786  1.00  0.76           H  
ATOM   1328 1HD1 LEU A  83       7.461  17.570   1.189  1.00  0.76           H  
ATOM   1329 2HD1 LEU A  83       8.505  18.313  -0.046  1.00  0.76           H  
ATOM   1330 3HD1 LEU A  83       7.060  17.426  -0.523  1.00  0.76           H  
ATOM   1331 1HD2 LEU A  83       7.439  15.059   1.445  1.00  0.76           H  
ATOM   1332 2HD2 LEU A  83       7.012  14.893  -0.277  1.00  0.76           H  
ATOM   1333 3HD2 LEU A  83       8.447  14.063   0.369  1.00  0.76           H  
ATOM   1334  N   ASP A  84      11.291  15.326  -3.743  1.00  0.77           N  
ATOM   1335  CA  ASP A  84      11.367  15.283  -5.200  1.00  0.77           C  
ATOM   1336  C   ASP A  84      12.215  14.111  -5.701  1.00  0.77           C  
ATOM   1337  O   ASP A  84      12.516  14.009  -6.892  1.00  0.77           O  
ATOM   1338  CB  ASP A  84      11.893  16.604  -5.739  1.00  0.77           C  
ATOM   1339  CG  ASP A  84      10.910  17.765  -5.468  1.00  0.77           C  
ATOM   1340  OD1 ASP A  84       9.697  17.609  -5.653  1.00  0.77           O  
ATOM   1341  OD2 ASP A  84      11.380  18.802  -5.044  1.00  0.77           O  
ATOM   1342  H   ASP A  84      12.040  15.744  -3.206  1.00  0.77           H  
ATOM   1343  HA  ASP A  84      10.360  15.147  -5.590  1.00  0.77           H  
ATOM   1344 1HB  ASP A  84      12.852  16.832  -5.270  1.00  0.77           H  
ATOM   1345 2HB  ASP A  84      12.060  16.522  -6.814  1.00  0.77           H  
ATOM   1346  N   ASP A  85      12.596  13.225  -4.787  1.00  0.77           N  
ATOM   1347  CA  ASP A  85      13.341  12.022  -5.112  1.00  0.77           C  
ATOM   1348  C   ASP A  85      12.658  10.858  -4.425  1.00  0.77           C  
ATOM   1349  O   ASP A  85      12.957  10.517  -3.280  1.00  0.77           O  
ATOM   1350  CB  ASP A  85      14.812  12.174  -4.719  1.00  0.77           C  
ATOM   1351  CG  ASP A  85      15.674  10.938  -5.036  1.00  0.77           C  
ATOM   1352  OD1 ASP A  85      15.140   9.840  -5.033  1.00  0.77           O  
ATOM   1353  OD2 ASP A  85      16.875  11.088  -5.271  1.00  0.77           O  
ATOM   1354  H   ASP A  85      12.330  13.357  -3.811  1.00  0.77           H  
ATOM   1355  HA  ASP A  85      13.294  11.856  -6.188  1.00  0.77           H  
ATOM   1356 1HB  ASP A  85      15.234  13.035  -5.240  1.00  0.77           H  
ATOM   1357 2HB  ASP A  85      14.873  12.381  -3.645  1.00  0.77           H  
ATOM   1358  N   LYS A  86      11.761  10.213  -5.166  1.00  0.78           N  
ATOM   1359  CA  LYS A  86      10.909   9.173  -4.617  1.00  0.78           C  
ATOM   1360  C   LYS A  86      11.695   7.984  -4.076  1.00  0.78           C  
ATOM   1361  O   LYS A  86      11.281   7.356  -3.103  1.00  0.78           O  
ATOM   1362  CB  LYS A  86       9.934   8.691  -5.688  1.00  0.78           C  
ATOM   1363  CG  LYS A  86       8.877   9.730  -6.098  1.00  0.78           C  
ATOM   1364  CD  LYS A  86       7.918   9.170  -7.136  1.00  0.78           C  
ATOM   1365  CE  LYS A  86       6.867  10.197  -7.526  1.00  0.78           C  
ATOM   1366  NZ  LYS A  86       5.954   9.680  -8.583  1.00  0.78           N  
ATOM   1367  H   LYS A  86      11.619  10.519  -6.118  1.00  0.78           H  
ATOM   1368  HA  LYS A  86      10.340   9.603  -3.792  1.00  0.78           H  
ATOM   1369 1HB  LYS A  86      10.491   8.404  -6.580  1.00  0.78           H  
ATOM   1370 2HB  LYS A  86       9.416   7.801  -5.331  1.00  0.78           H  
ATOM   1371 1HG  LYS A  86       8.324  10.096  -5.250  1.00  0.78           H  
ATOM   1372 2HG  LYS A  86       9.392  10.581  -6.541  1.00  0.78           H  
ATOM   1373 1HD  LYS A  86       8.474   8.873  -8.026  1.00  0.78           H  
ATOM   1374 2HD  LYS A  86       7.417   8.291  -6.729  1.00  0.78           H  
ATOM   1375 1HE  LYS A  86       6.277  10.455  -6.644  1.00  0.78           H  
ATOM   1376 2HE  LYS A  86       7.364  11.093  -7.895  1.00  0.78           H  
ATOM   1377 1HZ  LYS A  86       5.272  10.388  -8.816  1.00  0.78           H  
ATOM   1378 2HZ  LYS A  86       6.491   9.447  -9.406  1.00  0.78           H  
ATOM   1379 3HZ  LYS A  86       5.481   8.854  -8.246  1.00  0.78           H  
ATOM   1380  N   GLU A  87      12.821   7.642  -4.709  1.00  0.79           N  
ATOM   1381  CA  GLU A  87      13.578   6.492  -4.229  1.00  0.79           C  
ATOM   1382  C   GLU A  87      14.212   6.787  -2.876  1.00  0.79           C  
ATOM   1383  O   GLU A  87      14.201   5.934  -1.979  1.00  0.79           O  
ATOM   1384  CB  GLU A  87      14.648   6.077  -5.240  1.00  0.79           C  
ATOM   1385  CG  GLU A  87      14.084   5.479  -6.540  1.00  0.79           C  
ATOM   1386  CD  GLU A  87      15.151   5.064  -7.539  1.00  0.79           C  
ATOM   1387  OE1 GLU A  87      16.309   5.302  -7.291  1.00  0.79           O  
ATOM   1388  OE2 GLU A  87      14.795   4.507  -8.552  1.00  0.79           O  
ATOM   1389  H   GLU A  87      13.164   8.195  -5.486  1.00  0.79           H  
ATOM   1390  HA  GLU A  87      12.889   5.657  -4.100  1.00  0.79           H  
ATOM   1391 1HB  GLU A  87      15.250   6.951  -5.502  1.00  0.79           H  
ATOM   1392 2HB  GLU A  87      15.313   5.344  -4.787  1.00  0.79           H  
ATOM   1393 1HG  GLU A  87      13.479   4.608  -6.290  1.00  0.79           H  
ATOM   1394 2HG  GLU A  87      13.431   6.218  -7.002  1.00  0.79           H  
ATOM   1395  N   LYS A  88      14.732   8.011  -2.707  1.00  0.80           N  
ATOM   1396  CA  LYS A  88      15.346   8.360  -1.430  1.00  0.80           C  
ATOM   1397  C   LYS A  88      14.274   8.590  -0.392  1.00  0.80           C  
ATOM   1398  O   LYS A  88      14.439   8.223   0.767  1.00  0.80           O  
ATOM   1399  CB  LYS A  88      16.212   9.605  -1.535  1.00  0.80           C  
ATOM   1400  CG  LYS A  88      17.473   9.436  -2.328  1.00  0.80           C  
ATOM   1401  CD  LYS A  88      18.288  10.722  -2.327  1.00  0.80           C  
ATOM   1402  CE  LYS A  88      19.518  10.580  -3.193  1.00  0.80           C  
ATOM   1403  NZ  LYS A  88      19.132  10.405  -4.630  1.00  0.80           N  
ATOM   1404  H   LYS A  88      14.730   8.690  -3.486  1.00  0.80           H  
ATOM   1405  HA  LYS A  88      15.968   7.529  -1.100  1.00  0.80           H  
ATOM   1406 1HB  LYS A  88      15.628  10.399  -2.009  1.00  0.80           H  
ATOM   1407 2HB  LYS A  88      16.478   9.948  -0.539  1.00  0.80           H  
ATOM   1408 1HG  LYS A  88      18.069   8.634  -1.896  1.00  0.80           H  
ATOM   1409 2HG  LYS A  88      17.222   9.168  -3.356  1.00  0.80           H  
ATOM   1410 1HD  LYS A  88      17.672  11.534  -2.719  1.00  0.80           H  
ATOM   1411 2HD  LYS A  88      18.587  10.968  -1.309  1.00  0.80           H  
ATOM   1412 1HE  LYS A  88      20.135  11.471  -3.098  1.00  0.80           H  
ATOM   1413 2HE  LYS A  88      20.094   9.713  -2.872  1.00  0.80           H  
ATOM   1414 1HZ  LYS A  88      19.940  10.313  -5.208  1.00  0.80           H  
ATOM   1415 2HZ  LYS A  88      18.546   9.587  -4.733  1.00  0.80           H  
ATOM   1416 3HZ  LYS A  88      18.574  11.212  -4.947  1.00  0.80           H  
ATOM   1417  N   LEU A  89      13.148   9.160  -0.810  1.00  0.80           N  
ATOM   1418  CA  LEU A  89      12.084   9.453   0.127  1.00  0.80           C  
ATOM   1419  C   LEU A  89      11.604   8.140   0.720  1.00  0.80           C  
ATOM   1420  O   LEU A  89      11.511   7.994   1.938  1.00  0.80           O  
ATOM   1421  CB  LEU A  89      10.930  10.142  -0.585  1.00  0.80           C  
ATOM   1422  CG  LEU A  89       9.814  10.571   0.278  1.00  0.80           C  
ATOM   1423  CD1 LEU A  89      10.276  11.630   1.271  1.00  0.80           C  
ATOM   1424  CD2 LEU A  89       8.700  11.060  -0.600  1.00  0.80           C  
ATOM   1425  H   LEU A  89      13.048   9.444  -1.785  1.00  0.80           H  
ATOM   1426  HA  LEU A  89      12.466  10.087   0.925  1.00  0.80           H  
ATOM   1427 1HB  LEU A  89      11.309  11.002  -1.109  1.00  0.80           H  
ATOM   1428 2HB  LEU A  89      10.525   9.452  -1.321  1.00  0.80           H  
ATOM   1429  HG  LEU A  89       9.516   9.760   0.849  1.00  0.80           H  
ATOM   1430 1HD1 LEU A  89       9.446  11.920   1.916  1.00  0.80           H  
ATOM   1431 2HD1 LEU A  89      11.085  11.236   1.885  1.00  0.80           H  
ATOM   1432 3HD1 LEU A  89      10.627  12.504   0.731  1.00  0.80           H  
ATOM   1433 1HD2 LEU A  89       7.849  11.366   0.008  1.00  0.80           H  
ATOM   1434 2HD2 LEU A  89       9.042  11.897  -1.192  1.00  0.80           H  
ATOM   1435 3HD2 LEU A  89       8.412  10.252  -1.259  1.00  0.80           H  
ATOM   1436  N   ILE A  90      11.362   7.147  -0.140  1.00  0.81           N  
ATOM   1437  CA  ILE A  90      10.935   5.844   0.331  1.00  0.81           C  
ATOM   1438  C   ILE A  90      11.975   5.209   1.224  1.00  0.81           C  
ATOM   1439  O   ILE A  90      11.634   4.691   2.288  1.00  0.81           O  
ATOM   1440  CB  ILE A  90      10.600   4.914  -0.847  1.00  0.81           C  
ATOM   1441  CG1 ILE A  90       9.318   5.411  -1.522  1.00  0.81           C  
ATOM   1442  CG2 ILE A  90      10.500   3.476  -0.384  1.00  0.81           C  
ATOM   1443  CD1 ILE A  90       9.026   4.783  -2.851  1.00  0.81           C  
ATOM   1444  H   ILE A  90      11.454   7.299  -1.145  1.00  0.81           H  
ATOM   1445  HA  ILE A  90      10.026   5.975   0.914  1.00  0.81           H  
ATOM   1446  HB  ILE A  90      11.398   4.992  -1.592  1.00  0.81           H  
ATOM   1447 1HG1 ILE A  90       8.490   5.193  -0.865  1.00  0.81           H  
ATOM   1448 2HG1 ILE A  90       9.389   6.490  -1.654  1.00  0.81           H  
ATOM   1449 1HG2 ILE A  90      10.279   2.837  -1.235  1.00  0.81           H  
ATOM   1450 2HG2 ILE A  90      11.445   3.170   0.062  1.00  0.81           H  
ATOM   1451 3HG2 ILE A  90       9.731   3.389   0.337  1.00  0.81           H  
ATOM   1452 1HD1 ILE A  90       8.100   5.191  -3.248  1.00  0.81           H  
ATOM   1453 2HD1 ILE A  90       9.845   5.004  -3.540  1.00  0.81           H  
ATOM   1454 3HD1 ILE A  90       8.928   3.706  -2.732  1.00  0.81           H  
ATOM   1455  N   ALA A  91      13.250   5.252   0.835  1.00  0.82           N  
ATOM   1456  CA  ALA A  91      14.271   4.672   1.689  1.00  0.82           C  
ATOM   1457  C   ALA A  91      14.302   5.341   3.063  1.00  0.82           C  
ATOM   1458  O   ALA A  91      14.424   4.666   4.090  1.00  0.82           O  
ATOM   1459  CB  ALA A  91      15.629   4.814   1.030  1.00  0.82           C  
ATOM   1460  H   ALA A  91      13.516   5.669  -0.060  1.00  0.82           H  
ATOM   1461  HA  ALA A  91      14.038   3.617   1.826  1.00  0.82           H  
ATOM   1462 1HB  ALA A  91      16.389   4.359   1.660  1.00  0.82           H  
ATOM   1463 2HB  ALA A  91      15.613   4.322   0.057  1.00  0.82           H  
ATOM   1464 3HB  ALA A  91      15.851   5.873   0.897  1.00  0.82           H  
ATOM   1465  N   TYR A  92      14.147   6.668   3.098  1.00  0.84           N  
ATOM   1466  CA  TYR A  92      14.187   7.388   4.361  1.00  0.84           C  
ATOM   1467  C   TYR A  92      13.019   6.994   5.240  1.00  0.84           C  
ATOM   1468  O   TYR A  92      13.174   6.806   6.452  1.00  0.84           O  
ATOM   1469  CB  TYR A  92      14.182   8.899   4.121  1.00  0.84           C  
ATOM   1470  CG  TYR A  92      15.456   9.404   3.493  1.00  0.84           C  
ATOM   1471  CD1 TYR A  92      15.514  10.680   2.959  1.00  0.84           C  
ATOM   1472  CD2 TYR A  92      16.565   8.570   3.424  1.00  0.84           C  
ATOM   1473  CE1 TYR A  92      16.689  11.127   2.373  1.00  0.84           C  
ATOM   1474  CE2 TYR A  92      17.729   9.016   2.835  1.00  0.84           C  
ATOM   1475  CZ  TYR A  92      17.794  10.289   2.314  1.00  0.84           C  
ATOM   1476  OH  TYR A  92      18.964  10.736   1.736  1.00  0.84           O  
ATOM   1477  H   TYR A  92      14.041   7.192   2.231  1.00  0.84           H  
ATOM   1478  HA  TYR A  92      15.102   7.116   4.885  1.00  0.84           H  
ATOM   1479 1HB  TYR A  92      13.352   9.158   3.459  1.00  0.84           H  
ATOM   1480 2HB  TYR A  92      14.028   9.423   5.062  1.00  0.84           H  
ATOM   1481  HD1 TYR A  92      14.640  11.333   3.008  1.00  0.84           H  
ATOM   1482  HD2 TYR A  92      16.515   7.562   3.834  1.00  0.84           H  
ATOM   1483  HE1 TYR A  92      16.748  12.132   1.961  1.00  0.84           H  
ATOM   1484  HE2 TYR A  92      18.598   8.361   2.783  1.00  0.84           H  
ATOM   1485  HH  TYR A  92      18.801  11.572   1.295  1.00  0.84           H  
ATOM   1486  N   VAL A  93      11.855   6.847   4.623  1.00  0.85           N  
ATOM   1487  CA  VAL A  93      10.648   6.478   5.326  1.00  0.85           C  
ATOM   1488  C   VAL A  93      10.652   5.059   5.830  1.00  0.85           C  
ATOM   1489  O   VAL A  93      10.224   4.805   6.954  1.00  0.85           O  
ATOM   1490  CB  VAL A  93       9.436   6.753   4.468  1.00  0.85           C  
ATOM   1491  CG1 VAL A  93       8.206   6.192   5.105  1.00  0.85           C  
ATOM   1492  CG2 VAL A  93       9.341   8.188   4.383  1.00  0.85           C  
ATOM   1493  H   VAL A  93      11.802   7.032   3.620  1.00  0.85           H  
ATOM   1494  HA  VAL A  93      10.564   7.137   6.188  1.00  0.85           H  
ATOM   1495  HB  VAL A  93       9.548   6.305   3.477  1.00  0.85           H  
ATOM   1496 1HG1 VAL A  93       7.334   6.423   4.486  1.00  0.85           H  
ATOM   1497 2HG1 VAL A  93       8.330   5.124   5.181  1.00  0.85           H  
ATOM   1498 3HG1 VAL A  93       8.074   6.615   6.098  1.00  0.85           H  
ATOM   1499 1HG2 VAL A  93       8.512   8.439   3.842  1.00  0.85           H  
ATOM   1500 2HG2 VAL A  93       9.253   8.565   5.375  1.00  0.85           H  
ATOM   1501 3HG2 VAL A  93      10.231   8.599   3.919  1.00  0.85           H  
ATOM   1502  N   LYS A  94      11.120   4.116   5.027  1.00  0.87           N  
ATOM   1503  CA  LYS A  94      11.155   2.755   5.523  1.00  0.87           C  
ATOM   1504  C   LYS A  94      12.111   2.666   6.724  1.00  0.87           C  
ATOM   1505  O   LYS A  94      11.805   1.989   7.712  1.00  0.87           O  
ATOM   1506  CB  LYS A  94      11.585   1.792   4.421  1.00  0.87           C  
ATOM   1507  CG  LYS A  94      10.588   1.626   3.259  1.00  0.87           C  
ATOM   1508  CD  LYS A  94       9.265   0.968   3.676  1.00  0.87           C  
ATOM   1509  CE  LYS A  94       9.423  -0.492   4.053  1.00  0.87           C  
ATOM   1510  NZ  LYS A  94       8.092  -1.168   4.221  1.00  0.87           N  
ATOM   1511  H   LYS A  94      11.446   4.343   4.087  1.00  0.87           H  
ATOM   1512  HA  LYS A  94      10.156   2.480   5.860  1.00  0.87           H  
ATOM   1513 1HB  LYS A  94      12.525   2.153   3.989  1.00  0.87           H  
ATOM   1514 2HB  LYS A  94      11.779   0.812   4.849  1.00  0.87           H  
ATOM   1515 1HG  LYS A  94      10.357   2.611   2.860  1.00  0.87           H  
ATOM   1516 2HG  LYS A  94      11.048   1.039   2.466  1.00  0.87           H  
ATOM   1517 1HD  LYS A  94       8.848   1.499   4.523  1.00  0.87           H  
ATOM   1518 2HD  LYS A  94       8.563   1.024   2.851  1.00  0.87           H  
ATOM   1519 1HE  LYS A  94       9.990  -1.008   3.281  1.00  0.87           H  
ATOM   1520 2HE  LYS A  94       9.967  -0.554   4.995  1.00  0.87           H  
ATOM   1521 1HZ  LYS A  94       8.234  -2.132   4.478  1.00  0.87           H  
ATOM   1522 2HZ  LYS A  94       7.519  -0.701   4.957  1.00  0.87           H  
ATOM   1523 3HZ  LYS A  94       7.588  -1.127   3.353  1.00  0.87           H  
ATOM   1524  N   LYS A  95      13.244   3.394   6.676  1.00  0.89           N  
ATOM   1525  CA  LYS A  95      14.190   3.384   7.795  1.00  0.89           C  
ATOM   1526  C   LYS A  95      13.591   4.058   9.032  1.00  0.89           C  
ATOM   1527  O   LYS A  95      13.735   3.554  10.152  1.00  0.89           O  
ATOM   1528  CB  LYS A  95      15.498   4.062   7.389  1.00  0.89           C  
ATOM   1529  CG  LYS A  95      16.330   3.255   6.387  1.00  0.89           C  
ATOM   1530  CD  LYS A  95      17.595   3.994   5.977  1.00  0.89           C  
ATOM   1531  CE  LYS A  95      18.401   3.183   4.968  1.00  0.89           C  
ATOM   1532  NZ  LYS A  95      19.642   3.893   4.543  1.00  0.89           N  
ATOM   1533  H   LYS A  95      13.476   3.936   5.840  1.00  0.89           H  
ATOM   1534  HA  LYS A  95      14.406   2.348   8.052  1.00  0.89           H  
ATOM   1535 1HB  LYS A  95      15.273   5.028   6.929  1.00  0.89           H  
ATOM   1536 2HB  LYS A  95      16.106   4.249   8.271  1.00  0.89           H  
ATOM   1537 1HG  LYS A  95      16.606   2.302   6.835  1.00  0.89           H  
ATOM   1538 2HG  LYS A  95      15.731   3.055   5.501  1.00  0.89           H  
ATOM   1539 1HD  LYS A  95      17.318   4.949   5.523  1.00  0.89           H  
ATOM   1540 2HD  LYS A  95      18.209   4.189   6.855  1.00  0.89           H  
ATOM   1541 1HE  LYS A  95      18.675   2.229   5.416  1.00  0.89           H  
ATOM   1542 2HE  LYS A  95      17.782   2.997   4.089  1.00  0.89           H  
ATOM   1543 1HZ  LYS A  95      20.144   3.324   3.876  1.00  0.89           H  
ATOM   1544 2HZ  LYS A  95      19.394   4.774   4.116  1.00  0.89           H  
ATOM   1545 3HZ  LYS A  95      20.227   4.062   5.349  1.00  0.89           H  
ATOM   1546  N   LEU A  96      12.866   5.163   8.823  1.00  0.90           N  
ATOM   1547  CA  LEU A  96      12.186   5.857   9.908  1.00  0.90           C  
ATOM   1548  C   LEU A  96      11.195   4.931  10.557  1.00  0.90           C  
ATOM   1549  O   LEU A  96      11.176   4.782  11.779  1.00  0.90           O  
ATOM   1550  CB  LEU A  96      11.443   7.083   9.369  1.00  0.90           C  
ATOM   1551  CG  LEU A  96      10.548   7.852  10.339  1.00  0.90           C  
ATOM   1552  CD1 LEU A  96      11.373   8.403  11.484  1.00  0.90           C  
ATOM   1553  CD2 LEU A  96       9.836   8.969   9.552  1.00  0.90           C  
ATOM   1554  H   LEU A  96      12.805   5.557   7.885  1.00  0.90           H  
ATOM   1555  HA  LEU A  96      12.921   6.168  10.647  1.00  0.90           H  
ATOM   1556 1HB  LEU A  96      12.177   7.778   8.966  1.00  0.90           H  
ATOM   1557 2HB  LEU A  96      10.812   6.758   8.550  1.00  0.90           H  
ATOM   1558  HG  LEU A  96       9.805   7.178  10.756  1.00  0.90           H  
ATOM   1559 1HD1 LEU A  96      10.729   8.946  12.176  1.00  0.90           H  
ATOM   1560 2HD1 LEU A  96      11.846   7.580  12.005  1.00  0.90           H  
ATOM   1561 3HD1 LEU A  96      12.137   9.080  11.098  1.00  0.90           H  
ATOM   1562 1HD2 LEU A  96       9.177   9.526  10.219  1.00  0.90           H  
ATOM   1563 2HD2 LEU A  96      10.580   9.646   9.127  1.00  0.90           H  
ATOM   1564 3HD2 LEU A  96       9.253   8.523   8.752  1.00  0.90           H  
ATOM   1565  N   ALA A  97      10.371   4.298   9.736  1.00  0.92           N  
ATOM   1566  CA  ALA A  97       9.356   3.403  10.225  1.00  0.92           C  
ATOM   1567  C   ALA A  97       9.957   2.260  11.024  1.00  0.92           C  
ATOM   1568  O   ALA A  97       9.421   1.888  12.071  1.00  0.92           O  
ATOM   1569  CB  ALA A  97       8.571   2.874   9.066  1.00  0.92           C  
ATOM   1570  H   ALA A  97      10.439   4.455   8.732  1.00  0.92           H  
ATOM   1571  HA  ALA A  97       8.695   3.966  10.878  1.00  0.92           H  
ATOM   1572 1HB  ALA A  97       7.818   2.262   9.435  1.00  0.92           H  
ATOM   1573 2HB  ALA A  97       8.132   3.704   8.513  1.00  0.92           H  
ATOM   1574 3HB  ALA A  97       9.224   2.307   8.404  1.00  0.92           H  
ATOM   1575  N   LYS A  98      11.097   1.726  10.568  1.00  0.93           N  
ATOM   1576  CA  LYS A  98      11.758   0.655  11.296  1.00  0.93           C  
ATOM   1577  C   LYS A  98      12.137   1.158  12.681  1.00  0.93           C  
ATOM   1578  O   LYS A  98      11.831   0.515  13.682  1.00  0.93           O  
ATOM   1579  CB  LYS A  98      12.986   0.155  10.537  1.00  0.93           C  
ATOM   1580  CG  LYS A  98      13.740  -1.015  11.194  1.00  0.93           C  
ATOM   1581  CD  LYS A  98      14.925  -1.452  10.319  1.00  0.93           C  
ATOM   1582  CE  LYS A  98      15.628  -2.699  10.869  1.00  0.93           C  
ATOM   1583  NZ  LYS A  98      16.318  -2.433  12.160  1.00  0.93           N  
ATOM   1584  H   LYS A  98      11.494   2.045   9.682  1.00  0.93           H  
ATOM   1585  HA  LYS A  98      11.059  -0.172  11.417  1.00  0.93           H  
ATOM   1586 1HB  LYS A  98      12.689  -0.149   9.533  1.00  0.93           H  
ATOM   1587 2HB  LYS A  98      13.693   0.975  10.424  1.00  0.93           H  
ATOM   1588 1HG  LYS A  98      14.115  -0.707  12.177  1.00  0.93           H  
ATOM   1589 2HG  LYS A  98      13.063  -1.858  11.332  1.00  0.93           H  
ATOM   1590 1HD  LYS A  98      14.569  -1.660   9.310  1.00  0.93           H  
ATOM   1591 2HD  LYS A  98      15.646  -0.637  10.269  1.00  0.93           H  
ATOM   1592 1HE  LYS A  98      14.890  -3.485  11.021  1.00  0.93           H  
ATOM   1593 2HE  LYS A  98      16.363  -3.038  10.142  1.00  0.93           H  
ATOM   1594 1HZ  LYS A  98      16.764  -3.266  12.498  1.00  0.93           H  
ATOM   1595 2HZ  LYS A  98      17.009  -1.713  12.050  1.00  0.93           H  
ATOM   1596 3HZ  LYS A  98      15.637  -2.126  12.867  1.00  0.93           H  
ATOM   1597  N   LYS A  99      12.778   2.333  12.740  1.00  0.95           N  
ATOM   1598  CA  LYS A  99      13.170   2.916  14.023  1.00  0.95           C  
ATOM   1599  C   LYS A  99      11.961   3.071  14.938  1.00  0.95           C  
ATOM   1600  O   LYS A  99      12.005   2.735  16.126  1.00  0.95           O  
ATOM   1601  CB  LYS A  99      13.848   4.275  13.816  1.00  0.95           C  
ATOM   1602  CG  LYS A  99      14.311   4.959  15.108  1.00  0.95           C  
ATOM   1603  CD  LYS A  99      15.051   6.282  14.826  1.00  0.95           C  
ATOM   1604  CE  LYS A  99      14.091   7.393  14.372  1.00  0.95           C  
ATOM   1605  NZ  LYS A  99      14.788   8.719  14.231  1.00  0.95           N  
ATOM   1606  H   LYS A  99      13.001   2.828  11.874  1.00  0.95           H  
ATOM   1607  HA  LYS A  99      13.877   2.240  14.508  1.00  0.95           H  
ATOM   1608 1HB  LYS A  99      14.709   4.153  13.160  1.00  0.95           H  
ATOM   1609 2HB  LYS A  99      13.156   4.951  13.316  1.00  0.95           H  
ATOM   1610 1HG  LYS A  99      13.437   5.167  15.729  1.00  0.95           H  
ATOM   1611 2HG  LYS A  99      14.971   4.288  15.657  1.00  0.95           H  
ATOM   1612 1HD  LYS A  99      15.567   6.608  15.730  1.00  0.95           H  
ATOM   1613 2HD  LYS A  99      15.792   6.120  14.043  1.00  0.95           H  
ATOM   1614 1HE  LYS A  99      13.662   7.117  13.413  1.00  0.95           H  
ATOM   1615 2HE  LYS A  99      13.288   7.491  15.102  1.00  0.95           H  
ATOM   1616 1HZ  LYS A  99      14.123   9.449  13.925  1.00  0.95           H  
ATOM   1617 2HZ  LYS A  99      15.181   8.999  15.108  1.00  0.95           H  
ATOM   1618 3HZ  LYS A  99      15.521   8.662  13.544  1.00  0.95           H  
ATOM   1619  N   LEU A 100      10.865   3.578  14.385  1.00  0.96           N  
ATOM   1620  CA  LEU A 100       9.681   3.794  15.187  1.00  0.96           C  
ATOM   1621  C   LEU A 100       9.164   2.465  15.737  1.00  0.96           C  
ATOM   1622  O   LEU A 100       8.814   2.373  16.922  1.00  0.96           O  
ATOM   1623  CB  LEU A 100       8.629   4.483  14.327  1.00  0.96           C  
ATOM   1624  CG  LEU A 100       8.967   5.931  13.919  1.00  0.96           C  
ATOM   1625  CD1 LEU A 100       7.940   6.417  12.945  1.00  0.96           C  
ATOM   1626  CD2 LEU A 100       9.009   6.791  15.125  1.00  0.96           C  
ATOM   1627  H   LEU A 100      10.872   3.841  13.398  1.00  0.96           H  
ATOM   1628  HA  LEU A 100       9.937   4.442  16.023  1.00  0.96           H  
ATOM   1629 1HB  LEU A 100       8.506   3.908  13.417  1.00  0.96           H  
ATOM   1630 2HB  LEU A 100       7.683   4.481  14.856  1.00  0.96           H  
ATOM   1631  HG  LEU A 100       9.933   5.960  13.440  1.00  0.96           H  
ATOM   1632 1HD1 LEU A 100       8.170   7.439  12.648  1.00  0.96           H  
ATOM   1633 2HD1 LEU A 100       7.934   5.781  12.069  1.00  0.96           H  
ATOM   1634 3HD1 LEU A 100       6.972   6.384  13.425  1.00  0.96           H  
ATOM   1635 1HD2 LEU A 100       9.250   7.814  14.834  1.00  0.96           H  
ATOM   1636 2HD2 LEU A 100       8.049   6.767  15.591  1.00  0.96           H  
ATOM   1637 3HD2 LEU A 100       9.766   6.419  15.815  1.00  0.96           H  
ATOM   1638  N   LYS A 101       9.198   1.408  14.915  1.00  0.96           N  
ATOM   1639  CA  LYS A 101       8.777   0.088  15.370  1.00  0.96           C  
ATOM   1640  C   LYS A 101       9.637  -0.364  16.545  1.00  0.96           C  
ATOM   1641  O   LYS A 101       9.120  -0.827  17.565  1.00  0.96           O  
ATOM   1642  CB  LYS A 101       8.876  -0.956  14.255  1.00  0.96           C  
ATOM   1643  CG  LYS A 101       8.404  -2.362  14.687  1.00  0.96           C  
ATOM   1644  CD  LYS A 101       8.498  -3.395  13.559  1.00  0.96           C  
ATOM   1645  CE  LYS A 101       8.082  -4.776  14.038  1.00  0.96           C  
ATOM   1646  NZ  LYS A 101       8.166  -5.789  12.950  1.00  0.96           N  
ATOM   1647  H   LYS A 101       9.489   1.532  13.944  1.00  0.96           H  
ATOM   1648  HA  LYS A 101       7.741   0.154  15.706  1.00  0.96           H  
ATOM   1649 1HB  LYS A 101       8.306  -0.623  13.404  1.00  0.96           H  
ATOM   1650 2HB  LYS A 101       9.909  -1.045  13.932  1.00  0.96           H  
ATOM   1651 1HG  LYS A 101       9.020  -2.698  15.522  1.00  0.96           H  
ATOM   1652 2HG  LYS A 101       7.370  -2.302  15.023  1.00  0.96           H  
ATOM   1653 1HD  LYS A 101       7.845  -3.121  12.749  1.00  0.96           H  
ATOM   1654 2HD  LYS A 101       9.520  -3.434  13.185  1.00  0.96           H  
ATOM   1655 1HE  LYS A 101       8.732  -5.081  14.857  1.00  0.96           H  
ATOM   1656 2HE  LYS A 101       7.055  -4.732  14.400  1.00  0.96           H  
ATOM   1657 1HZ  LYS A 101       7.881  -6.691  13.305  1.00  0.96           H  
ATOM   1658 2HZ  LYS A 101       7.556  -5.518  12.191  1.00  0.96           H  
ATOM   1659 3HZ  LYS A 101       9.117  -5.846  12.614  1.00  0.96           H  
ATOM   1660  N   GLU A 102      10.958  -0.191  16.416  1.00  0.96           N  
ATOM   1661  CA  GLU A 102      11.916  -0.605  17.443  1.00  0.96           C  
ATOM   1662  C   GLU A 102      11.671   0.120  18.765  1.00  0.96           C  
ATOM   1663  O   GLU A 102      11.871  -0.448  19.840  1.00  0.96           O  
ATOM   1664  CB  GLU A 102      13.362  -0.388  16.965  1.00  0.96           C  
ATOM   1665  CG  GLU A 102      13.800  -1.344  15.846  1.00  0.96           C  
ATOM   1666  CD  GLU A 102      15.207  -1.102  15.337  1.00  0.96           C  
ATOM   1667  OE1 GLU A 102      15.846  -0.169  15.762  1.00  0.96           O  
ATOM   1668  OE2 GLU A 102      15.639  -1.873  14.495  1.00  0.96           O  
ATOM   1669  H   GLU A 102      11.309   0.216  15.547  1.00  0.96           H  
ATOM   1670  HA  GLU A 102      11.781  -1.671  17.619  1.00  0.96           H  
ATOM   1671 1HB  GLU A 102      13.471   0.630  16.594  1.00  0.96           H  
ATOM   1672 2HB  GLU A 102      14.045  -0.507  17.803  1.00  0.96           H  
ATOM   1673 1HG  GLU A 102      13.735  -2.365  16.217  1.00  0.96           H  
ATOM   1674 2HG  GLU A 102      13.102  -1.249  15.017  1.00  0.96           H  
ATOM   1675  N   LYS A 103      11.196   1.363  18.684  1.00  0.95           N  
ATOM   1676  CA  LYS A 103      10.899   2.158  19.869  1.00  0.95           C  
ATOM   1677  C   LYS A 103       9.513   1.851  20.465  1.00  0.95           C  
ATOM   1678  O   LYS A 103       9.153   2.417  21.497  1.00  0.95           O  
ATOM   1679  CB  LYS A 103      11.012   3.660  19.568  1.00  0.95           C  
ATOM   1680  CG  LYS A 103      12.445   4.141  19.257  1.00  0.95           C  
ATOM   1681  CD  LYS A 103      12.522   5.661  18.992  1.00  0.95           C  
ATOM   1682  CE  LYS A 103      12.331   6.474  20.299  1.00  0.95           C  
ATOM   1683  NZ  LYS A 103      12.565   7.954  20.103  1.00  0.95           N  
ATOM   1684  H   LYS A 103      11.088   1.784  17.759  1.00  0.95           H  
ATOM   1685  HA  LYS A 103      11.641   1.914  20.629  1.00  0.95           H  
ATOM   1686 1HB  LYS A 103      10.391   3.892  18.697  1.00  0.95           H  
ATOM   1687 2HB  LYS A 103      10.627   4.234  20.411  1.00  0.95           H  
ATOM   1688 1HG  LYS A 103      13.094   3.895  20.096  1.00  0.95           H  
ATOM   1689 2HG  LYS A 103      12.813   3.614  18.376  1.00  0.95           H  
ATOM   1690 1HD  LYS A 103      13.494   5.902  18.559  1.00  0.95           H  
ATOM   1691 2HD  LYS A 103      11.746   5.939  18.276  1.00  0.95           H  
ATOM   1692 1HE  LYS A 103      11.316   6.325  20.668  1.00  0.95           H  
ATOM   1693 2HE  LYS A 103      13.035   6.106  21.046  1.00  0.95           H  
ATOM   1694 1HZ  LYS A 103      12.439   8.429  20.990  1.00  0.95           H  
ATOM   1695 2HZ  LYS A 103      13.507   8.121  19.782  1.00  0.95           H  
ATOM   1696 3HZ  LYS A 103      11.917   8.337  19.430  1.00  0.95           H  
ATOM   1697  N   GLY A 104       8.733   0.966  19.826  1.00  0.94           N  
ATOM   1698  CA  GLY A 104       7.395   0.622  20.305  1.00  0.94           C  
ATOM   1699  C   GLY A 104       6.270   1.520  19.780  1.00  0.94           C  
ATOM   1700  O   GLY A 104       5.167   1.514  20.331  1.00  0.94           O  
ATOM   1701  H   GLY A 104       9.069   0.493  18.989  1.00  0.94           H  
ATOM   1702 1HA  GLY A 104       7.186  -0.409  20.018  1.00  0.94           H  
ATOM   1703 2HA  GLY A 104       7.393   0.645  21.393  1.00  0.94           H  
ATOM   1704  N   LEU A 105       6.541   2.296  18.735  1.00  0.92           N  
ATOM   1705  CA  LEU A 105       5.548   3.205  18.169  1.00  0.92           C  
ATOM   1706  C   LEU A 105       4.934   2.604  16.885  1.00  0.92           C  
ATOM   1707  O   LEU A 105       5.604   2.493  15.856  1.00  0.92           O  
ATOM   1708  CB  LEU A 105       6.242   4.564  17.941  1.00  0.92           C  
ATOM   1709  CG  LEU A 105       5.344   5.778  17.691  1.00  0.92           C  
ATOM   1710  CD1 LEU A 105       6.088   7.069  18.032  1.00  0.92           C  
ATOM   1711  CD2 LEU A 105       4.957   5.802  16.248  1.00  0.92           C  
ATOM   1712  H   LEU A 105       7.460   2.254  18.293  1.00  0.92           H  
ATOM   1713  HA  LEU A 105       4.746   3.345  18.895  1.00  0.92           H  
ATOM   1714 1HB  LEU A 105       6.866   4.779  18.804  1.00  0.92           H  
ATOM   1715 2HB  LEU A 105       6.895   4.463  17.082  1.00  0.92           H  
ATOM   1716  HG  LEU A 105       4.461   5.715  18.318  1.00  0.92           H  
ATOM   1717 1HD1 LEU A 105       5.433   7.920  17.842  1.00  0.92           H  
ATOM   1718 2HD1 LEU A 105       6.379   7.070  19.076  1.00  0.92           H  
ATOM   1719 3HD1 LEU A 105       6.967   7.159  17.431  1.00  0.92           H  
ATOM   1720 1HD2 LEU A 105       4.333   6.660  16.082  1.00  0.92           H  
ATOM   1721 2HD2 LEU A 105       5.838   5.874  15.627  1.00  0.92           H  
ATOM   1722 3HD2 LEU A 105       4.414   4.894  15.996  1.00  0.92           H  
ATOM   1723  N   ASP A 106       3.665   2.154  16.977  1.00  0.90           N  
ATOM   1724  CA  ASP A 106       2.979   1.452  15.876  1.00  0.90           C  
ATOM   1725  C   ASP A 106       2.391   2.444  14.874  1.00  0.90           C  
ATOM   1726  O   ASP A 106       2.350   3.642  15.142  1.00  0.90           O  
ATOM   1727  CB  ASP A 106       1.882   0.519  16.455  1.00  0.90           C  
ATOM   1728  CG  ASP A 106       1.447  -0.674  15.567  1.00  0.90           C  
ATOM   1729  OD1 ASP A 106       1.619  -0.613  14.372  1.00  0.90           O  
ATOM   1730  OD2 ASP A 106       0.950  -1.632  16.108  1.00  0.90           O  
ATOM   1731  H   ASP A 106       3.129   2.316  17.846  1.00  0.90           H  
ATOM   1732  HA  ASP A 106       3.711   0.836  15.352  1.00  0.90           H  
ATOM   1733 1HB  ASP A 106       2.230   0.124  17.410  1.00  0.90           H  
ATOM   1734 2HB  ASP A 106       0.995   1.120  16.679  1.00  0.90           H  
ATOM   1735  N   ALA A 107       1.860   1.947  13.759  1.00  0.89           N  
ATOM   1736  CA  ALA A 107       1.254   2.815  12.742  1.00  0.89           C  
ATOM   1737  C   ALA A 107       0.132   3.641  13.347  1.00  0.89           C  
ATOM   1738  O   ALA A 107      -0.066   4.809  13.001  1.00  0.89           O  
ATOM   1739  CB  ALA A 107       0.701   1.986  11.601  1.00  0.89           C  
ATOM   1740  H   ALA A 107       1.897   0.935  13.623  1.00  0.89           H  
ATOM   1741  HA  ALA A 107       2.021   3.491  12.364  1.00  0.89           H  
ATOM   1742 1HB  ALA A 107       0.269   2.641  10.847  1.00  0.89           H  
ATOM   1743 2HB  ALA A 107       1.514   1.401  11.150  1.00  0.89           H  
ATOM   1744 3HB  ALA A 107      -0.064   1.311  11.978  1.00  0.89           H  
ATOM   1745  N   GLU A 108      -0.594   3.031  14.278  1.00  0.87           N  
ATOM   1746  CA  GLU A 108      -1.688   3.693  14.965  1.00  0.87           C  
ATOM   1747  C   GLU A 108      -1.182   4.846  15.828  1.00  0.87           C  
ATOM   1748  O   GLU A 108      -1.896   5.823  16.046  1.00  0.87           O  
ATOM   1749  CB  GLU A 108      -2.464   2.700  15.830  1.00  0.87           C  
ATOM   1750  CG  GLU A 108      -3.245   1.654  15.036  1.00  0.87           C  
ATOM   1751  CD  GLU A 108      -4.018   0.688  15.911  1.00  0.87           C  
ATOM   1752  OE1 GLU A 108      -3.863   0.739  17.109  1.00  0.87           O  
ATOM   1753  OE2 GLU A 108      -4.766  -0.098  15.375  1.00  0.87           O  
ATOM   1754  H   GLU A 108      -0.369   2.072  14.511  1.00  0.87           H  
ATOM   1755  HA  GLU A 108      -2.367   4.103  14.217  1.00  0.87           H  
ATOM   1756 1HB  GLU A 108      -1.766   2.174  16.485  1.00  0.87           H  
ATOM   1757 2HB  GLU A 108      -3.165   3.241  16.465  1.00  0.87           H  
ATOM   1758 1HG  GLU A 108      -3.942   2.165  14.372  1.00  0.87           H  
ATOM   1759 2HG  GLU A 108      -2.542   1.094  14.418  1.00  0.87           H  
ATOM   1760  N   ASP A 109       0.044   4.730  16.338  1.00  0.86           N  
ATOM   1761  CA  ASP A 109       0.568   5.727  17.249  1.00  0.86           C  
ATOM   1762  C   ASP A 109       1.180   6.839  16.433  1.00  0.86           C  
ATOM   1763  O   ASP A 109       1.179   8.007  16.818  1.00  0.86           O  
ATOM   1764  CB  ASP A 109       1.600   5.116  18.178  1.00  0.86           C  
ATOM   1765  CG  ASP A 109       1.041   4.008  19.092  1.00  0.86           C  
ATOM   1766  OD1 ASP A 109       0.040   4.228  19.805  1.00  0.86           O  
ATOM   1767  OD2 ASP A 109       1.626   2.922  19.060  1.00  0.86           O  
ATOM   1768  H   ASP A 109       0.641   3.957  16.072  1.00  0.86           H  
ATOM   1769  HA  ASP A 109      -0.246   6.129  17.830  1.00  0.86           H  
ATOM   1770 1HB  ASP A 109       2.393   4.687  17.573  1.00  0.86           H  
ATOM   1771 2HB  ASP A 109       2.044   5.896  18.782  1.00  0.86           H  
ATOM   1772  N   LEU A 110       1.679   6.473  15.266  1.00  0.84           N  
ATOM   1773  CA  LEU A 110       2.221   7.454  14.359  1.00  0.84           C  
ATOM   1774  C   LEU A 110       1.050   8.284  13.832  1.00  0.84           C  
ATOM   1775  O   LEU A 110       1.119   9.507  13.793  1.00  0.84           O  
ATOM   1776  CB  LEU A 110       3.024   6.774  13.252  1.00  0.84           C  
ATOM   1777  CG  LEU A 110       3.721   7.709  12.291  1.00  0.84           C  
ATOM   1778  CD1 LEU A 110       4.647   8.641  13.078  1.00  0.84           C  
ATOM   1779  CD2 LEU A 110       4.505   6.903  11.287  1.00  0.84           C  
ATOM   1780  H   LEU A 110       1.698   5.485  15.017  1.00  0.84           H  
ATOM   1781  HA  LEU A 110       2.886   8.117  14.906  1.00  0.84           H  
ATOM   1782 1HB  LEU A 110       3.768   6.127  13.697  1.00  0.84           H  
ATOM   1783 2HB  LEU A 110       2.346   6.149  12.675  1.00  0.84           H  
ATOM   1784  HG  LEU A 110       2.996   8.290  11.773  1.00  0.84           H  
ATOM   1785 1HD1 LEU A 110       5.149   9.322  12.389  1.00  0.84           H  
ATOM   1786 2HD1 LEU A 110       4.055   9.220  13.791  1.00  0.84           H  
ATOM   1787 3HD1 LEU A 110       5.385   8.059  13.615  1.00  0.84           H  
ATOM   1788 1HD2 LEU A 110       5.002   7.574  10.597  1.00  0.84           H  
ATOM   1789 2HD2 LEU A 110       5.241   6.296  11.796  1.00  0.84           H  
ATOM   1790 3HD2 LEU A 110       3.837   6.266  10.747  1.00  0.84           H  
ATOM   1791  N   SER A 111      -0.070   7.623  13.517  1.00  0.83           N  
ATOM   1792  CA  SER A 111      -1.267   8.292  13.014  1.00  0.83           C  
ATOM   1793  C   SER A 111      -1.771   9.350  14.007  1.00  0.83           C  
ATOM   1794  O   SER A 111      -2.167  10.447  13.603  1.00  0.83           O  
ATOM   1795  CB  SER A 111      -2.363   7.273  12.766  1.00  0.83           C  
ATOM   1796  OG  SER A 111      -2.013   6.376  11.747  1.00  0.83           O  
ATOM   1797  H   SER A 111      -0.076   6.606  13.563  1.00  0.83           H  
ATOM   1798  HA  SER A 111      -1.019   8.786  12.074  1.00  0.83           H  
ATOM   1799 1HB  SER A 111      -2.554   6.723  13.683  1.00  0.83           H  
ATOM   1800 2HB  SER A 111      -3.281   7.788  12.499  1.00  0.83           H  
ATOM   1801  HG  SER A 111      -1.194   5.921  12.062  1.00  0.83           H  
ATOM   1802  N   LYS A 112      -1.673   9.060  15.318  1.00  0.81           N  
ATOM   1803  CA  LYS A 112      -2.080   9.992  16.385  1.00  0.81           C  
ATOM   1804  C   LYS A 112      -1.327  11.325  16.301  1.00  0.81           C  
ATOM   1805  O   LYS A 112      -1.840  12.359  16.726  1.00  0.81           O  
ATOM   1806  CB  LYS A 112      -1.814   9.371  17.767  1.00  0.81           C  
ATOM   1807  CG  LYS A 112      -2.726   8.232  18.165  1.00  0.81           C  
ATOM   1808  CD  LYS A 112      -2.245   7.548  19.459  1.00  0.81           C  
ATOM   1809  CE  LYS A 112      -3.082   6.312  19.763  1.00  0.81           C  
ATOM   1810  NZ  LYS A 112      -2.465   5.441  20.826  1.00  0.81           N  
ATOM   1811  H   LYS A 112      -1.366   8.122  15.585  1.00  0.81           H  
ATOM   1812  HA  LYS A 112      -3.146  10.196  16.282  1.00  0.81           H  
ATOM   1813 1HB  LYS A 112      -0.801   9.004  17.808  1.00  0.81           H  
ATOM   1814 2HB  LYS A 112      -1.896  10.135  18.524  1.00  0.81           H  
ATOM   1815 1HG  LYS A 112      -3.725   8.630  18.337  1.00  0.81           H  
ATOM   1816 2HG  LYS A 112      -2.787   7.519  17.375  1.00  0.81           H  
ATOM   1817 1HD  LYS A 112      -1.208   7.272  19.388  1.00  0.81           H  
ATOM   1818 2HD  LYS A 112      -2.343   8.242  20.285  1.00  0.81           H  
ATOM   1819 1HE  LYS A 112      -4.059   6.642  20.107  1.00  0.81           H  
ATOM   1820 2HE  LYS A 112      -3.206   5.722  18.851  1.00  0.81           H  
ATOM   1821 1HZ  LYS A 112      -3.063   4.650  20.993  1.00  0.81           H  
ATOM   1822 2HZ  LYS A 112      -1.532   5.084  20.487  1.00  0.81           H  
ATOM   1823 3HZ  LYS A 112      -2.345   5.958  21.681  1.00  0.81           H  
ATOM   1824  N   LEU A 113      -0.129  11.321  15.703  1.00  0.80           N  
ATOM   1825  CA  LEU A 113       0.699  12.513  15.551  1.00  0.80           C  
ATOM   1826  C   LEU A 113      -0.057  13.588  14.760  1.00  0.80           C  
ATOM   1827  O   LEU A 113       0.197  14.779  14.931  1.00  0.80           O  
ATOM   1828  CB  LEU A 113       2.042  12.165  14.886  1.00  0.80           C  
ATOM   1829  CG  LEU A 113       3.139  13.256  14.918  1.00  0.80           C  
ATOM   1830  CD1 LEU A 113       3.497  13.622  16.357  1.00  0.80           C  
ATOM   1831  CD2 LEU A 113       4.364  12.748  14.166  1.00  0.80           C  
ATOM   1832  H   LEU A 113       0.237  10.456  15.309  1.00  0.80           H  
ATOM   1833  HA  LEU A 113       0.911  12.906  16.542  1.00  0.80           H  
ATOM   1834 1HB  LEU A 113       2.439  11.264  15.356  1.00  0.80           H  
ATOM   1835 2HB  LEU A 113       1.853  11.938  13.843  1.00  0.80           H  
ATOM   1836  HG  LEU A 113       2.773  14.128  14.458  1.00  0.80           H  
ATOM   1837 1HD1 LEU A 113       4.261  14.398  16.358  1.00  0.80           H  
ATOM   1838 2HD1 LEU A 113       2.615  13.991  16.858  1.00  0.80           H  
ATOM   1839 3HD1 LEU A 113       3.872  12.742  16.877  1.00  0.80           H  
ATOM   1840 1HD2 LEU A 113       5.139  13.518  14.167  1.00  0.80           H  
ATOM   1841 2HD2 LEU A 113       4.743  11.849  14.651  1.00  0.80           H  
ATOM   1842 3HD2 LEU A 113       4.086  12.515  13.139  1.00  0.80           H  
ATOM   1843  N   LYS A 114      -0.985  13.179  13.884  1.00  0.79           N  
ATOM   1844  CA  LYS A 114      -1.762  14.103  13.059  1.00  0.79           C  
ATOM   1845  C   LYS A 114      -2.436  15.150  13.940  1.00  0.79           C  
ATOM   1846  O   LYS A 114      -2.595  16.308  13.547  1.00  0.79           O  
ATOM   1847  CB  LYS A 114      -2.837  13.336  12.282  1.00  0.79           C  
ATOM   1848  CG  LYS A 114      -3.540  14.102  11.184  1.00  0.79           C  
ATOM   1849  CD  LYS A 114      -4.563  13.196  10.495  1.00  0.79           C  
ATOM   1850  CE  LYS A 114      -3.856  12.075   9.713  1.00  0.79           C  
ATOM   1851  NZ  LYS A 114      -4.804  11.205   8.973  1.00  0.79           N  
ATOM   1852  H   LYS A 114      -1.189  12.181  13.798  1.00  0.79           H  
ATOM   1853  HA  LYS A 114      -1.097  14.610  12.364  1.00  0.79           H  
ATOM   1854 1HB  LYS A 114      -2.450  12.425  11.886  1.00  0.79           H  
ATOM   1855 2HB  LYS A 114      -3.612  13.040  12.989  1.00  0.79           H  
ATOM   1856 1HG  LYS A 114      -4.048  14.968  11.612  1.00  0.79           H  
ATOM   1857 2HG  LYS A 114      -2.810  14.447  10.452  1.00  0.79           H  
ATOM   1858 1HD  LYS A 114      -5.215  12.748  11.245  1.00  0.79           H  
ATOM   1859 2HD  LYS A 114      -5.172  13.782   9.807  1.00  0.79           H  
ATOM   1860 1HE  LYS A 114      -3.169  12.520   8.997  1.00  0.79           H  
ATOM   1861 2HE  LYS A 114      -3.287  11.456  10.408  1.00  0.79           H  
ATOM   1862 1HZ  LYS A 114      -4.248  10.493   8.471  1.00  0.79           H  
ATOM   1863 2HZ  LYS A 114      -5.435  10.753   9.607  1.00  0.79           H  
ATOM   1864 3HZ  LYS A 114      -5.325  11.737   8.300  1.00  0.79           H  
ATOM   1865  N   GLY A 115      -2.880  14.716  15.124  1.00  0.77           N  
ATOM   1866  CA  GLY A 115      -3.557  15.559  16.093  1.00  0.77           C  
ATOM   1867  C   GLY A 115      -2.724  16.798  16.420  1.00  0.77           C  
ATOM   1868  O   GLY A 115      -3.052  17.900  15.976  1.00  0.77           O  
ATOM   1869  H   GLY A 115      -2.679  13.755  15.404  1.00  0.77           H  
ATOM   1870 1HA  GLY A 115      -4.522  15.864  15.689  1.00  0.77           H  
ATOM   1871 2HA  GLY A 115      -3.759  14.986  16.998  1.00  0.77           H  
ATOM   1872  N   PRO A 116      -1.637  16.661  17.201  1.00  0.76           N  
ATOM   1873  CA  PRO A 116      -0.770  17.737  17.591  1.00  0.76           C  
ATOM   1874  C   PRO A 116      -0.098  18.413  16.407  1.00  0.76           C  
ATOM   1875  O   PRO A 116       0.200  19.598  16.482  1.00  0.76           O  
ATOM   1876  CB  PRO A 116       0.236  17.020  18.472  1.00  0.76           C  
ATOM   1877  CG  PRO A 116       0.186  15.619  18.058  1.00  0.76           C  
ATOM   1878  CD  PRO A 116      -1.234  15.370  17.726  1.00  0.76           C  
ATOM   1879  HA  PRO A 116      -1.344  18.461  18.181  1.00  0.76           H  
ATOM   1880 1HB  PRO A 116       1.209  17.464  18.387  1.00  0.76           H  
ATOM   1881 2HB  PRO A 116      -0.049  17.135  19.512  1.00  0.76           H  
ATOM   1882 1HG  PRO A 116       0.847  15.492  17.200  1.00  0.76           H  
ATOM   1883 2HG  PRO A 116       0.556  14.980  18.816  1.00  0.76           H  
ATOM   1884 1HD  PRO A 116      -1.258  14.616  17.012  1.00  0.76           H  
ATOM   1885 2HD  PRO A 116      -1.800  15.108  18.616  1.00  0.76           H  
ATOM   1886  N   ILE A 117       0.074  17.732  15.266  1.00  0.75           N  
ATOM   1887  CA  ILE A 117       0.642  18.470  14.144  1.00  0.75           C  
ATOM   1888  C   ILE A 117      -0.310  19.548  13.715  1.00  0.75           C  
ATOM   1889  O   ILE A 117       0.079  20.706  13.562  1.00  0.75           O  
ATOM   1890  CB  ILE A 117       0.919  17.592  12.930  1.00  0.75           C  
ATOM   1891  CG1 ILE A 117       2.060  16.629  13.183  1.00  0.75           C  
ATOM   1892  CG2 ILE A 117       1.168  18.468  11.728  1.00  0.75           C  
ATOM   1893  CD1 ILE A 117       2.138  15.525  12.148  1.00  0.75           C  
ATOM   1894  H   ILE A 117      -0.135  16.736  15.172  1.00  0.75           H  
ATOM   1895  HA  ILE A 117       1.571  18.936  14.460  1.00  0.75           H  
ATOM   1896  HB  ILE A 117       0.037  16.981  12.739  1.00  0.75           H  
ATOM   1897 1HG1 ILE A 117       2.996  17.188  13.152  1.00  0.75           H  
ATOM   1898 2HG1 ILE A 117       1.954  16.207  14.162  1.00  0.75           H  
ATOM   1899 1HG2 ILE A 117       1.310  17.837  10.876  1.00  0.75           H  
ATOM   1900 2HG2 ILE A 117       0.313  19.110  11.552  1.00  0.75           H  
ATOM   1901 3HG2 ILE A 117       2.052  19.085  11.891  1.00  0.75           H  
ATOM   1902 1HD1 ILE A 117       2.982  14.879  12.352  1.00  0.75           H  
ATOM   1903 2HD1 ILE A 117       1.225  14.950  12.182  1.00  0.75           H  
ATOM   1904 3HD1 ILE A 117       2.250  15.941  11.175  1.00  0.75           H  
ATOM   1905  N   ALA A 118      -1.578  19.185  13.530  1.00  0.74           N  
ATOM   1906  CA  ALA A 118      -2.547  20.171  13.120  1.00  0.74           C  
ATOM   1907  C   ALA A 118      -2.657  21.268  14.165  1.00  0.74           C  
ATOM   1908  O   ALA A 118      -2.754  22.448  13.821  1.00  0.74           O  
ATOM   1909  CB  ALA A 118      -3.887  19.518  12.890  1.00  0.74           C  
ATOM   1910  H   ALA A 118      -1.875  18.214  13.672  1.00  0.74           H  
ATOM   1911  HA  ALA A 118      -2.204  20.621  12.190  1.00  0.74           H  
ATOM   1912 1HB  ALA A 118      -4.608  20.263  12.564  1.00  0.74           H  
ATOM   1913 2HB  ALA A 118      -3.786  18.744  12.127  1.00  0.74           H  
ATOM   1914 3HB  ALA A 118      -4.226  19.063  13.824  1.00  0.74           H  
ATOM   1915  N   GLU A 119      -2.589  20.905  15.454  1.00  0.74           N  
ATOM   1916  CA  GLU A 119      -2.714  21.942  16.470  1.00  0.74           C  
ATOM   1917  C   GLU A 119      -1.521  22.902  16.436  1.00  0.74           C  
ATOM   1918  O   GLU A 119      -1.713  24.118  16.503  1.00  0.74           O  
ATOM   1919  CB  GLU A 119      -2.857  21.323  17.859  1.00  0.74           C  
ATOM   1920  CG  GLU A 119      -4.177  20.559  18.116  1.00  0.74           C  
ATOM   1921  CD  GLU A 119      -5.422  21.427  18.024  1.00  0.74           C  
ATOM   1922  OE1 GLU A 119      -5.462  22.450  18.660  1.00  0.74           O  
ATOM   1923  OE2 GLU A 119      -6.341  21.062  17.305  1.00  0.74           O  
ATOM   1924  H   GLU A 119      -2.508  19.916  15.704  1.00  0.74           H  
ATOM   1925  HA  GLU A 119      -3.610  22.517  16.263  1.00  0.74           H  
ATOM   1926 1HB  GLU A 119      -2.046  20.628  18.012  1.00  0.74           H  
ATOM   1927 2HB  GLU A 119      -2.764  22.103  18.616  1.00  0.74           H  
ATOM   1928 1HG  GLU A 119      -4.257  19.755  17.384  1.00  0.74           H  
ATOM   1929 2HG  GLU A 119      -4.128  20.105  19.104  1.00  0.74           H  
ATOM   1930  N   VAL A 120      -0.306  22.384  16.219  1.00  0.75           N  
ATOM   1931  CA  VAL A 120       0.863  23.256  16.130  1.00  0.75           C  
ATOM   1932  C   VAL A 120       0.725  24.180  14.943  1.00  0.75           C  
ATOM   1933  O   VAL A 120       0.978  25.385  15.037  1.00  0.75           O  
ATOM   1934  CB  VAL A 120       2.185  22.460  15.963  1.00  0.75           C  
ATOM   1935  CG1 VAL A 120       3.319  23.417  15.631  1.00  0.75           C  
ATOM   1936  CG2 VAL A 120       2.554  21.732  17.237  1.00  0.75           C  
ATOM   1937  H   VAL A 120      -0.188  21.374  16.156  1.00  0.75           H  
ATOM   1938  HA  VAL A 120       0.921  23.853  17.042  1.00  0.75           H  
ATOM   1939  HB  VAL A 120       2.071  21.745  15.142  1.00  0.75           H  
ATOM   1940 1HG1 VAL A 120       4.242  22.853  15.502  1.00  0.75           H  
ATOM   1941 2HG1 VAL A 120       3.083  23.938  14.709  1.00  0.75           H  
ATOM   1942 3HG1 VAL A 120       3.445  24.139  16.440  1.00  0.75           H  
ATOM   1943 1HG2 VAL A 120       3.483  21.199  17.076  1.00  0.75           H  
ATOM   1944 2HG2 VAL A 120       2.684  22.452  18.044  1.00  0.75           H  
ATOM   1945 3HG2 VAL A 120       1.781  21.035  17.495  1.00  0.75           H  
ATOM   1946  N   LEU A 121       0.306  23.621  13.816  1.00  0.77           N  
ATOM   1947  CA  LEU A 121       0.197  24.434  12.637  1.00  0.77           C  
ATOM   1948  C   LEU A 121      -0.845  25.541  12.826  1.00  0.77           C  
ATOM   1949  O   LEU A 121      -0.613  26.697  12.452  1.00  0.77           O  
ATOM   1950  CB  LEU A 121      -0.164  23.543  11.449  1.00  0.77           C  
ATOM   1951  CG  LEU A 121       0.915  22.562  11.026  1.00  0.77           C  
ATOM   1952  CD1 LEU A 121       0.363  21.672   9.946  1.00  0.77           C  
ATOM   1953  CD2 LEU A 121       2.126  23.289  10.585  1.00  0.77           C  
ATOM   1954  H   LEU A 121       0.094  22.623  13.779  1.00  0.77           H  
ATOM   1955  HA  LEU A 121       1.168  24.879  12.461  1.00  0.77           H  
ATOM   1956 1HB  LEU A 121      -1.042  22.957  11.723  1.00  0.77           H  
ATOM   1957 2HB  LEU A 121      -0.420  24.152  10.599  1.00  0.77           H  
ATOM   1958  HG  LEU A 121       1.183  21.942  11.865  1.00  0.77           H  
ATOM   1959 1HD1 LEU A 121       1.115  20.959   9.672  1.00  0.77           H  
ATOM   1960 2HD1 LEU A 121      -0.509  21.150  10.329  1.00  0.77           H  
ATOM   1961 3HD1 LEU A 121       0.084  22.269   9.077  1.00  0.77           H  
ATOM   1962 1HD2 LEU A 121       2.875  22.556  10.310  1.00  0.77           H  
ATOM   1963 2HD2 LEU A 121       1.879  23.913   9.730  1.00  0.77           H  
ATOM   1964 3HD2 LEU A 121       2.504  23.908  11.398  1.00  0.77           H  
ATOM   1965  N   LYS A 122      -1.967  25.230  13.480  1.00  0.79           N  
ATOM   1966  CA  LYS A 122      -2.964  26.268  13.706  1.00  0.79           C  
ATOM   1967  C   LYS A 122      -2.433  27.361  14.639  1.00  0.79           C  
ATOM   1968  O   LYS A 122      -2.625  28.553  14.376  1.00  0.79           O  
ATOM   1969  CB  LYS A 122      -4.252  25.665  14.258  1.00  0.79           C  
ATOM   1970  CG  LYS A 122      -5.067  24.846  13.242  1.00  0.79           C  
ATOM   1971  CD  LYS A 122      -6.409  24.438  13.831  1.00  0.79           C  
ATOM   1972  CE  LYS A 122      -6.213  23.388  14.913  1.00  0.79           C  
ATOM   1973  NZ  LYS A 122      -7.503  22.892  15.480  1.00  0.79           N  
ATOM   1974  H   LYS A 122      -2.145  24.271  13.784  1.00  0.79           H  
ATOM   1975  HA  LYS A 122      -3.194  26.733  12.746  1.00  0.79           H  
ATOM   1976 1HB  LYS A 122      -4.002  25.001  15.092  1.00  0.79           H  
ATOM   1977 2HB  LYS A 122      -4.888  26.457  14.648  1.00  0.79           H  
ATOM   1978 1HG  LYS A 122      -5.235  25.445  12.345  1.00  0.79           H  
ATOM   1979 2HG  LYS A 122      -4.514  23.956  12.960  1.00  0.79           H  
ATOM   1980 1HD  LYS A 122      -6.902  25.308  14.263  1.00  0.79           H  
ATOM   1981 2HD  LYS A 122      -7.045  24.029  13.046  1.00  0.79           H  
ATOM   1982 1HE  LYS A 122      -5.665  22.543  14.494  1.00  0.79           H  
ATOM   1983 2HE  LYS A 122      -5.624  23.821  15.722  1.00  0.79           H  
ATOM   1984 1HZ  LYS A 122      -7.262  22.193  16.202  1.00  0.79           H  
ATOM   1985 2HZ  LYS A 122      -8.013  23.650  15.899  1.00  0.79           H  
ATOM   1986 3HZ  LYS A 122      -8.059  22.463  14.763  1.00  0.79           H  
ATOM   1987  N   GLU A 123      -1.686  26.973  15.681  1.00  0.83           N  
ATOM   1988  CA  GLU A 123      -1.127  27.941  16.630  1.00  0.83           C  
ATOM   1989  C   GLU A 123      -0.184  28.919  15.944  1.00  0.83           C  
ATOM   1990  O   GLU A 123      -0.105  30.093  16.313  1.00  0.83           O  
ATOM   1991  CB  GLU A 123      -0.372  27.248  17.777  1.00  0.83           C  
ATOM   1992  CG  GLU A 123      -1.251  26.518  18.810  1.00  0.83           C  
ATOM   1993  CD  GLU A 123      -0.439  25.835  19.906  1.00  0.83           C  
ATOM   1994  OE1 GLU A 123       0.764  25.778  19.791  1.00  0.83           O  
ATOM   1995  OE2 GLU A 123      -1.028  25.384  20.862  1.00  0.83           O  
ATOM   1996  H   GLU A 123      -1.540  25.976  15.849  1.00  0.83           H  
ATOM   1997  HA  GLU A 123      -1.951  28.511  17.057  1.00  0.83           H  
ATOM   1998 1HB  GLU A 123       0.314  26.512  17.355  1.00  0.83           H  
ATOM   1999 2HB  GLU A 123       0.229  27.983  18.308  1.00  0.83           H  
ATOM   2000 1HG  GLU A 123      -1.916  27.246  19.272  1.00  0.83           H  
ATOM   2001 2HG  GLU A 123      -1.866  25.784  18.307  1.00  0.83           H  
ATOM   2002  N   LEU A 124       0.517  28.432  14.932  1.00  0.86           N  
ATOM   2003  CA  LEU A 124       1.484  29.224  14.199  1.00  0.86           C  
ATOM   2004  C   LEU A 124       0.908  29.989  12.996  1.00  0.86           C  
ATOM   2005  O   LEU A 124       1.659  30.647  12.267  1.00  0.86           O  
ATOM   2006  CB  LEU A 124       2.612  28.305  13.785  1.00  0.86           C  
ATOM   2007  CG  LEU A 124       3.362  27.702  14.967  1.00  0.86           C  
ATOM   2008  CD1 LEU A 124       4.360  26.753  14.469  1.00  0.86           C  
ATOM   2009  CD2 LEU A 124       4.001  28.801  15.772  1.00  0.86           C  
ATOM   2010  H   LEU A 124       0.415  27.441  14.702  1.00  0.86           H  
ATOM   2011  HA  LEU A 124       1.892  29.960  14.888  1.00  0.86           H  
ATOM   2012 1HB  LEU A 124       2.168  27.479  13.241  1.00  0.86           H  
ATOM   2013 2HB  LEU A 124       3.308  28.839  13.142  1.00  0.86           H  
ATOM   2014  HG  LEU A 124       2.663  27.154  15.601  1.00  0.86           H  
ATOM   2015 1HD1 LEU A 124       4.895  26.299  15.304  1.00  0.86           H  
ATOM   2016 2HD1 LEU A 124       3.845  25.986  13.905  1.00  0.86           H  
ATOM   2017 3HD1 LEU A 124       5.058  27.283  13.834  1.00  0.86           H  
ATOM   2018 1HD2 LEU A 124       4.530  28.368  16.621  1.00  0.86           H  
ATOM   2019 2HD2 LEU A 124       4.704  29.352  15.148  1.00  0.86           H  
ATOM   2020 3HD2 LEU A 124       3.227  29.480  16.135  1.00  0.86           H  
ATOM   2021  N   GLY A 125      -0.416  29.919  12.791  1.00  0.89           N  
ATOM   2022  CA  GLY A 125      -1.077  30.650  11.710  1.00  0.89           C  
ATOM   2023  C   GLY A 125      -1.093  30.001  10.321  1.00  0.89           C  
ATOM   2024  O   GLY A 125      -1.325  30.690   9.325  1.00  0.89           O  
ATOM   2025  H   GLY A 125      -1.004  29.363  13.415  1.00  0.89           H  
ATOM   2026 1HA  GLY A 125      -2.109  30.828  12.016  1.00  0.89           H  
ATOM   2027 2HA  GLY A 125      -0.618  31.633  11.632  1.00  0.89           H  
ATOM   2028  N   TYR A 126      -0.833  28.705  10.221  1.00  0.91           N  
ATOM   2029  CA  TYR A 126      -0.841  28.073   8.906  1.00  0.91           C  
ATOM   2030  C   TYR A 126      -2.296  27.764   8.518  1.00  0.91           C  
ATOM   2031  O   TYR A 126      -3.134  27.574   9.399  1.00  0.91           O  
ATOM   2032  CB  TYR A 126       0.000  26.809   8.930  1.00  0.91           C  
ATOM   2033  CG  TYR A 126       1.444  27.041   9.121  1.00  0.91           C  
ATOM   2034  CD1 TYR A 126       1.951  26.816  10.341  1.00  0.91           C  
ATOM   2035  CD2 TYR A 126       2.261  27.461   8.107  1.00  0.91           C  
ATOM   2036  CE1 TYR A 126       3.242  26.977  10.608  1.00  0.91           C  
ATOM   2037  CE2 TYR A 126       3.600  27.633   8.377  1.00  0.91           C  
ATOM   2038  CZ  TYR A 126       4.070  27.378   9.653  1.00  0.91           C  
ATOM   2039  OH  TYR A 126       5.361  27.522   9.969  1.00  0.91           O  
ATOM   2040  H   TYR A 126      -0.654  28.143  11.056  1.00  0.91           H  
ATOM   2041  HA  TYR A 126      -0.413  28.773   8.194  1.00  0.91           H  
ATOM   2042 1HB  TYR A 126      -0.342  26.201   9.748  1.00  0.91           H  
ATOM   2043 2HB  TYR A 126      -0.138  26.231   8.027  1.00  0.91           H  
ATOM   2044  HD1 TYR A 126       1.304  26.504  11.107  1.00  0.91           H  
ATOM   2045  HD2 TYR A 126       1.863  27.649   7.110  1.00  0.91           H  
ATOM   2046  HE1 TYR A 126       3.616  26.784  11.596  1.00  0.91           H  
ATOM   2047  HE2 TYR A 126       4.282  27.962   7.594  1.00  0.91           H  
ATOM   2048  HH  TYR A 126       5.486  27.292  10.892  1.00  0.91           H  
ATOM   2049  N   PRO A 127      -2.645  27.725   7.225  1.00  0.92           N  
ATOM   2050  CA  PRO A 127      -3.971  27.397   6.729  1.00  0.92           C  
ATOM   2051  C   PRO A 127      -4.317  25.932   6.950  1.00  0.92           C  
ATOM   2052  O   PRO A 127      -3.436  25.067   6.995  1.00  0.92           O  
ATOM   2053  CB  PRO A 127      -3.874  27.757   5.242  1.00  0.92           C  
ATOM   2054  CG  PRO A 127      -2.403  27.616   4.904  1.00  0.92           C  
ATOM   2055  CD  PRO A 127      -1.666  28.054   6.164  1.00  0.92           C  
ATOM   2056  HA  PRO A 127      -4.706  28.043   7.238  1.00  0.92           H  
ATOM   2057 1HB  PRO A 127      -4.509  27.081   4.651  1.00  0.92           H  
ATOM   2058 2HB  PRO A 127      -4.255  28.776   5.076  1.00  0.92           H  
ATOM   2059 1HG  PRO A 127      -2.182  26.581   4.614  1.00  0.92           H  
ATOM   2060 2HG  PRO A 127      -2.158  28.242   4.032  1.00  0.92           H  
ATOM   2061 1HD  PRO A 127      -0.748  27.476   6.251  1.00  0.92           H  
ATOM   2062 2HD  PRO A 127      -1.477  29.141   6.141  1.00  0.92           H  
ATOM   2063  N   GLU A 128      -5.611  25.630   6.969  1.00  0.91           N  
ATOM   2064  CA  GLU A 128      -6.065  24.251   7.127  1.00  0.91           C  
ATOM   2065  C   GLU A 128      -5.528  23.356   6.020  1.00  0.91           C  
ATOM   2066  O   GLU A 128      -5.255  22.180   6.252  1.00  0.91           O  
ATOM   2067  CB  GLU A 128      -7.590  24.187   7.156  1.00  0.91           C  
ATOM   2068  CG  GLU A 128      -8.212  24.785   8.418  1.00  0.91           C  
ATOM   2069  CD  GLU A 128      -9.726  24.754   8.421  1.00  0.91           C  
ATOM   2070  OE1 GLU A 128     -10.302  24.418   7.413  1.00  0.91           O  
ATOM   2071  OE2 GLU A 128     -10.302  25.068   9.437  1.00  0.91           O  
ATOM   2072  H   GLU A 128      -6.296  26.371   6.915  1.00  0.91           H  
ATOM   2073  HA  GLU A 128      -5.688  23.873   8.079  1.00  0.91           H  
ATOM   2074 1HB  GLU A 128      -7.993  24.720   6.294  1.00  0.91           H  
ATOM   2075 2HB  GLU A 128      -7.912  23.148   7.077  1.00  0.91           H  
ATOM   2076 1HG  GLU A 128      -7.849  24.230   9.284  1.00  0.91           H  
ATOM   2077 2HG  GLU A 128      -7.875  25.816   8.518  1.00  0.91           H  
ATOM   2078  N   GLU A 129      -5.346  23.913   4.827  1.00  0.89           N  
ATOM   2079  CA  GLU A 129      -4.825  23.136   3.714  1.00  0.89           C  
ATOM   2080  C   GLU A 129      -3.435  22.602   4.053  1.00  0.89           C  
ATOM   2081  O   GLU A 129      -3.037  21.533   3.582  1.00  0.89           O  
ATOM   2082  CB  GLU A 129      -4.724  23.985   2.453  1.00  0.89           C  
ATOM   2083  CG  GLU A 129      -6.053  24.409   1.837  1.00  0.89           C  
ATOM   2084  CD  GLU A 129      -5.871  25.286   0.609  1.00  0.89           C  
ATOM   2085  OE1 GLU A 129      -4.741  25.671   0.334  1.00  0.89           O  
ATOM   2086  OE2 GLU A 129      -6.840  25.566  -0.051  1.00  0.89           O  
ATOM   2087  H   GLU A 129      -5.584  24.885   4.701  1.00  0.89           H  
ATOM   2088  HA  GLU A 129      -5.491  22.289   3.531  1.00  0.89           H  
ATOM   2089 1HB  GLU A 129      -4.136  24.880   2.660  1.00  0.89           H  
ATOM   2090 2HB  GLU A 129      -4.199  23.413   1.709  1.00  0.89           H  
ATOM   2091 1HG  GLU A 129      -6.617  23.517   1.560  1.00  0.89           H  
ATOM   2092 2HG  GLU A 129      -6.629  24.952   2.586  1.00  0.89           H  
ATOM   2093  N   ALA A 130      -2.658  23.374   4.818  1.00  0.88           N  
ATOM   2094  CA  ALA A 130      -1.338  22.925   5.189  1.00  0.88           C  
ATOM   2095  C   ALA A 130      -1.473  21.700   6.047  1.00  0.88           C  
ATOM   2096  O   ALA A 130      -0.779  20.705   5.854  1.00  0.88           O  
ATOM   2097  CB  ALA A 130      -0.606  23.988   5.960  1.00  0.88           C  
ATOM   2098  H   ALA A 130      -3.015  24.231   5.224  1.00  0.88           H  
ATOM   2099  HA  ALA A 130      -0.784  22.663   4.288  1.00  0.88           H  
ATOM   2100 1HB  ALA A 130       0.327  23.607   6.226  1.00  0.88           H  
ATOM   2101 2HB  ALA A 130      -0.490  24.878   5.349  1.00  0.88           H  
ATOM   2102 3HB  ALA A 130      -1.156  24.236   6.861  1.00  0.88           H  
ATOM   2103  N   ALA A 131      -2.426  21.752   6.971  1.00  0.86           N  
ATOM   2104  CA  ALA A 131      -2.626  20.619   7.853  1.00  0.86           C  
ATOM   2105  C   ALA A 131      -2.982  19.386   7.037  1.00  0.86           C  
ATOM   2106  O   ALA A 131      -2.496  18.286   7.323  1.00  0.86           O  
ATOM   2107  CB  ALA A 131      -3.700  20.924   8.874  1.00  0.86           C  
ATOM   2108  H   ALA A 131      -2.982  22.606   7.061  1.00  0.86           H  
ATOM   2109  HA  ALA A 131      -1.691  20.418   8.369  1.00  0.86           H  
ATOM   2110 1HB  ALA A 131      -3.820  20.071   9.540  1.00  0.86           H  
ATOM   2111 2HB  ALA A 131      -3.409  21.801   9.453  1.00  0.86           H  
ATOM   2112 3HB  ALA A 131      -4.640  21.121   8.372  1.00  0.86           H  
ATOM   2113  N   GLU A 132      -3.787  19.573   5.983  1.00  0.85           N  
ATOM   2114  CA  GLU A 132      -4.146  18.443   5.141  1.00  0.85           C  
ATOM   2115  C   GLU A 132      -2.908  17.873   4.449  1.00  0.85           C  
ATOM   2116  O   GLU A 132      -2.753  16.651   4.372  1.00  0.85           O  
ATOM   2117  CB  GLU A 132      -5.191  18.833   4.081  1.00  0.85           C  
ATOM   2118  CG  GLU A 132      -6.585  19.144   4.630  1.00  0.85           C  
ATOM   2119  CD  GLU A 132      -7.602  19.485   3.543  1.00  0.85           C  
ATOM   2120  OE1 GLU A 132      -7.229  19.560   2.394  1.00  0.85           O  
ATOM   2121  OE2 GLU A 132      -8.754  19.662   3.873  1.00  0.85           O  
ATOM   2122  H   GLU A 132      -4.170  20.504   5.808  1.00  0.85           H  
ATOM   2123  HA  GLU A 132      -4.572  17.665   5.773  1.00  0.85           H  
ATOM   2124 1HB  GLU A 132      -4.847  19.710   3.540  1.00  0.85           H  
ATOM   2125 2HB  GLU A 132      -5.289  18.025   3.358  1.00  0.85           H  
ATOM   2126 1HG  GLU A 132      -6.943  18.284   5.193  1.00  0.85           H  
ATOM   2127 2HG  GLU A 132      -6.502  19.986   5.318  1.00  0.85           H  
ATOM   2128  N   ALA A 133      -2.005  18.752   3.989  1.00  0.84           N  
ATOM   2129  CA  ALA A 133      -0.787  18.308   3.313  1.00  0.84           C  
ATOM   2130  C   ALA A 133       0.073  17.453   4.238  1.00  0.84           C  
ATOM   2131  O   ALA A 133       0.638  16.430   3.822  1.00  0.84           O  
ATOM   2132  CB  ALA A 133       0.005  19.508   2.824  1.00  0.84           C  
ATOM   2133  H   ALA A 133      -2.201  19.752   4.076  1.00  0.84           H  
ATOM   2134  HA  ALA A 133      -1.087  17.696   2.470  1.00  0.84           H  
ATOM   2135 1HB  ALA A 133       0.888  19.175   2.291  1.00  0.84           H  
ATOM   2136 2HB  ALA A 133      -0.618  20.099   2.153  1.00  0.84           H  
ATOM   2137 3HB  ALA A 133       0.306  20.121   3.668  1.00  0.84           H  
ATOM   2138  N   TRP A 134       0.124  17.848   5.511  1.00  0.83           N  
ATOM   2139  CA  TRP A 134       0.886  17.114   6.512  1.00  0.83           C  
ATOM   2140  C   TRP A 134       0.211  15.794   6.794  1.00  0.83           C  
ATOM   2141  O   TRP A 134       0.886  14.782   6.990  1.00  0.83           O  
ATOM   2142  CB  TRP A 134       0.994  17.908   7.795  1.00  0.83           C  
ATOM   2143  CG  TRP A 134       2.038  18.961   7.831  1.00  0.83           C  
ATOM   2144  CD1 TRP A 134       2.059  20.121   7.149  1.00  0.83           C  
ATOM   2145  CD2 TRP A 134       3.200  18.988   8.679  1.00  0.83           C  
ATOM   2146  NE1 TRP A 134       3.121  20.844   7.505  1.00  0.83           N  
ATOM   2147  CE2 TRP A 134       3.821  20.180   8.455  1.00  0.83           C  
ATOM   2148  CE3 TRP A 134       3.739  18.109   9.604  1.00  0.83           C  
ATOM   2149  CZ2 TRP A 134       4.948  20.539   9.122  1.00  0.83           C  
ATOM   2150  CZ3 TRP A 134       4.877  18.469  10.290  1.00  0.83           C  
ATOM   2151  CH2 TRP A 134       5.469  19.661  10.055  1.00  0.83           C  
ATOM   2152  H   TRP A 134      -0.359  18.711   5.775  1.00  0.83           H  
ATOM   2153  HA  TRP A 134       1.883  16.920   6.135  1.00  0.83           H  
ATOM   2154 1HB  TRP A 134       0.037  18.388   7.995  1.00  0.83           H  
ATOM   2155 2HB  TRP A 134       1.181  17.220   8.613  1.00  0.83           H  
ATOM   2156  HD1 TRP A 134       1.345  20.432   6.434  1.00  0.83           H  
ATOM   2157  HE1 TRP A 134       3.354  21.751   7.137  1.00  0.83           H  
ATOM   2158  HE3 TRP A 134       3.271  17.164   9.783  1.00  0.83           H  
ATOM   2159  HZ2 TRP A 134       5.425  21.467   8.921  1.00  0.83           H  
ATOM   2160  HZ3 TRP A 134       5.286  17.770  11.020  1.00  0.83           H  
ATOM   2161  HH2 TRP A 134       6.374  19.925  10.599  1.00  0.83           H  
ATOM   2162  N   GLY A 135      -1.124  15.791   6.794  1.00  0.82           N  
ATOM   2163  CA  GLY A 135      -1.875  14.570   7.008  1.00  0.82           C  
ATOM   2164  C   GLY A 135      -1.545  13.558   5.915  1.00  0.82           C  
ATOM   2165  O   GLY A 135      -1.329  12.383   6.202  1.00  0.82           O  
ATOM   2166  H   GLY A 135      -1.631  16.667   6.664  1.00  0.82           H  
ATOM   2167 1HA  GLY A 135      -1.633  14.158   7.986  1.00  0.82           H  
ATOM   2168 2HA  GLY A 135      -2.941  14.797   6.995  1.00  0.82           H  
ATOM   2169  N   VAL A 136      -1.419  14.027   4.667  1.00  0.82           N  
ATOM   2170  CA  VAL A 136      -1.078  13.125   3.568  1.00  0.82           C  
ATOM   2171  C   VAL A 136       0.309  12.522   3.788  1.00  0.82           C  
ATOM   2172  O   VAL A 136       0.493  11.304   3.663  1.00  0.82           O  
ATOM   2173  CB  VAL A 136      -1.116  13.861   2.211  1.00  0.82           C  
ATOM   2174  CG1 VAL A 136      -0.564  12.964   1.127  1.00  0.82           C  
ATOM   2175  CG2 VAL A 136      -2.535  14.262   1.886  1.00  0.82           C  
ATOM   2176  H   VAL A 136      -1.623  15.012   4.488  1.00  0.82           H  
ATOM   2177  HA  VAL A 136      -1.811  12.319   3.545  1.00  0.82           H  
ATOM   2178  HB  VAL A 136      -0.487  14.747   2.266  1.00  0.82           H  
ATOM   2179 1HG1 VAL A 136      -0.574  13.488   0.173  1.00  0.82           H  
ATOM   2180 2HG1 VAL A 136       0.444  12.706   1.392  1.00  0.82           H  
ATOM   2181 3HG1 VAL A 136      -1.167  12.062   1.051  1.00  0.82           H  
ATOM   2182 1HG2 VAL A 136      -2.552  14.788   0.931  1.00  0.82           H  
ATOM   2183 2HG2 VAL A 136      -3.157  13.371   1.824  1.00  0.82           H  
ATOM   2184 3HG2 VAL A 136      -2.915  14.914   2.663  1.00  0.82           H  
ATOM   2185  N   LEU A 137       1.277  13.359   4.169  1.00  0.83           N  
ATOM   2186  CA  LEU A 137       2.616  12.851   4.445  1.00  0.83           C  
ATOM   2187  C   LEU A 137       2.579  11.826   5.577  1.00  0.83           C  
ATOM   2188  O   LEU A 137       3.133  10.738   5.441  1.00  0.83           O  
ATOM   2189  CB  LEU A 137       3.583  13.993   4.816  1.00  0.83           C  
ATOM   2190  CG  LEU A 137       5.060  13.577   5.216  1.00  0.83           C  
ATOM   2191  CD1 LEU A 137       5.756  12.869   4.052  1.00  0.83           C  
ATOM   2192  CD2 LEU A 137       5.846  14.830   5.617  1.00  0.83           C  
ATOM   2193  H   LEU A 137       1.077  14.360   4.249  1.00  0.83           H  
ATOM   2194  HA  LEU A 137       2.987  12.360   3.548  1.00  0.83           H  
ATOM   2195 1HB  LEU A 137       3.645  14.670   3.973  1.00  0.83           H  
ATOM   2196 2HB  LEU A 137       3.155  14.542   5.654  1.00  0.83           H  
ATOM   2197  HG  LEU A 137       5.019  12.885   6.060  1.00  0.83           H  
ATOM   2198 1HD1 LEU A 137       6.766  12.579   4.350  1.00  0.83           H  
ATOM   2199 2HD1 LEU A 137       5.187  11.983   3.789  1.00  0.83           H  
ATOM   2200 3HD1 LEU A 137       5.809  13.542   3.196  1.00  0.83           H  
ATOM   2201 1HD2 LEU A 137       6.861  14.552   5.910  1.00  0.83           H  
ATOM   2202 2HD2 LEU A 137       5.891  15.523   4.778  1.00  0.83           H  
ATOM   2203 3HD2 LEU A 137       5.341  15.306   6.455  1.00  0.83           H  
ATOM   2204  N   LEU A 138       1.910  12.153   6.683  1.00  0.84           N  
ATOM   2205  CA  LEU A 138       1.870  11.258   7.832  1.00  0.84           C  
ATOM   2206  C   LEU A 138       1.198   9.931   7.484  1.00  0.84           C  
ATOM   2207  O   LEU A 138       1.693   8.869   7.870  1.00  0.84           O  
ATOM   2208  CB  LEU A 138       1.131  11.904   8.995  1.00  0.84           C  
ATOM   2209  CG  LEU A 138       1.093  11.112  10.283  1.00  0.84           C  
ATOM   2210  CD1 LEU A 138       2.490  10.921  10.810  1.00  0.84           C  
ATOM   2211  CD2 LEU A 138       0.282  11.833  11.232  1.00  0.84           C  
ATOM   2212  H   LEU A 138       1.444  13.057   6.738  1.00  0.84           H  
ATOM   2213  HA  LEU A 138       2.889  11.056   8.140  1.00  0.84           H  
ATOM   2214 1HB  LEU A 138       1.590  12.870   9.202  1.00  0.84           H  
ATOM   2215 2HB  LEU A 138       0.098  12.082   8.682  1.00  0.84           H  
ATOM   2216  HG  LEU A 138       0.649  10.132  10.107  1.00  0.84           H  
ATOM   2217 1HD1 LEU A 138       2.438  10.383  11.741  1.00  0.84           H  
ATOM   2218 2HD1 LEU A 138       3.082  10.363  10.090  1.00  0.84           H  
ATOM   2219 3HD1 LEU A 138       2.946  11.893  10.987  1.00  0.84           H  
ATOM   2220 1HD2 LEU A 138       0.223  11.274  12.163  1.00  0.84           H  
ATOM   2221 2HD2 LEU A 138       0.712  12.809  11.415  1.00  0.84           H  
ATOM   2222 3HD2 LEU A 138      -0.689  11.932  10.795  1.00  0.84           H  
ATOM   2223  N   ASP A 139       0.066   9.964   6.763  1.00  0.85           N  
ATOM   2224  CA  ASP A 139      -0.607   8.717   6.403  1.00  0.85           C  
ATOM   2225  C   ASP A 139       0.336   7.852   5.582  1.00  0.85           C  
ATOM   2226  O   ASP A 139       0.407   6.632   5.768  1.00  0.85           O  
ATOM   2227  CB  ASP A 139      -1.881   8.973   5.583  1.00  0.85           C  
ATOM   2228  CG  ASP A 139      -3.077   9.549   6.394  1.00  0.85           C  
ATOM   2229  OD1 ASP A 139      -3.045   9.539   7.612  1.00  0.85           O  
ATOM   2230  OD2 ASP A 139      -4.036   9.971   5.788  1.00  0.85           O  
ATOM   2231  H   ASP A 139      -0.328  10.857   6.466  1.00  0.85           H  
ATOM   2232  HA  ASP A 139      -0.872   8.184   7.315  1.00  0.85           H  
ATOM   2233 1HB  ASP A 139      -1.640   9.687   4.788  1.00  0.85           H  
ATOM   2234 2HB  ASP A 139      -2.194   8.049   5.105  1.00  0.85           H  
ATOM   2235  N   TRP A 140       1.101   8.493   4.706  1.00  0.88           N  
ATOM   2236  CA  TRP A 140       2.068   7.790   3.896  1.00  0.88           C  
ATOM   2237  C   TRP A 140       3.127   7.140   4.798  1.00  0.88           C  
ATOM   2238  O   TRP A 140       3.458   5.959   4.636  1.00  0.88           O  
ATOM   2239  CB  TRP A 140       2.672   8.739   2.866  1.00  0.88           C  
ATOM   2240  CG  TRP A 140       3.535   8.080   2.000  1.00  0.88           C  
ATOM   2241  CD1 TRP A 140       3.158   7.136   1.196  1.00  0.88           C  
ATOM   2242  CD2 TRP A 140       4.908   8.266   1.778  1.00  0.88           C  
ATOM   2243  NE1 TRP A 140       4.195   6.665   0.498  1.00  0.88           N  
ATOM   2244  CE2 TRP A 140       5.278   7.333   0.839  1.00  0.88           C  
ATOM   2245  CE3 TRP A 140       5.829   9.111   2.283  1.00  0.88           C  
ATOM   2246  CZ2 TRP A 140       6.541   7.195   0.412  1.00  0.88           C  
ATOM   2247  CZ3 TRP A 140       7.094   8.994   1.835  1.00  0.88           C  
ATOM   2248  CH2 TRP A 140       7.452   8.029   0.919  1.00  0.88           C  
ATOM   2249  H   TRP A 140       0.991   9.501   4.572  1.00  0.88           H  
ATOM   2250  HA  TRP A 140       1.553   7.001   3.353  1.00  0.88           H  
ATOM   2251 1HB  TRP A 140       1.869   9.195   2.291  1.00  0.88           H  
ATOM   2252 2HB  TRP A 140       3.219   9.530   3.355  1.00  0.88           H  
ATOM   2253  HD1 TRP A 140       2.162   6.797   1.146  1.00  0.88           H  
ATOM   2254  HE1 TRP A 140       4.163   5.892  -0.183  1.00  0.88           H  
ATOM   2255  HE3 TRP A 140       5.556   9.858   3.022  1.00  0.88           H  
ATOM   2256  HZ2 TRP A 140       6.810   6.451  -0.318  1.00  0.88           H  
ATOM   2257  HZ3 TRP A 140       7.821   9.686   2.241  1.00  0.88           H  
ATOM   2258  HH2 TRP A 140       8.477   7.934   0.582  1.00  0.88           H  
ATOM   2259  N   LEU A 141       3.628   7.892   5.779  1.00  0.94           N  
ATOM   2260  CA  LEU A 141       4.657   7.361   6.662  1.00  0.94           C  
ATOM   2261  C   LEU A 141       4.104   6.156   7.425  1.00  0.94           C  
ATOM   2262  O   LEU A 141       4.811   5.182   7.669  1.00  0.94           O  
ATOM   2263  CB  LEU A 141       5.072   8.400   7.720  1.00  0.94           C  
ATOM   2264  CG  LEU A 141       5.736   9.683   7.211  1.00  0.94           C  
ATOM   2265  CD1 LEU A 141       6.002  10.605   8.384  1.00  0.94           C  
ATOM   2266  CD2 LEU A 141       6.934   9.368   6.461  1.00  0.94           C  
ATOM   2267  H   LEU A 141       3.320   8.861   5.872  1.00  0.94           H  
ATOM   2268  HA  LEU A 141       5.513   7.054   6.070  1.00  0.94           H  
ATOM   2269 1HB  LEU A 141       4.192   8.684   8.292  1.00  0.94           H  
ATOM   2270 2HB  LEU A 141       5.776   7.924   8.394  1.00  0.94           H  
ATOM   2271  HG  LEU A 141       5.067  10.187   6.563  1.00  0.94           H  
ATOM   2272 1HD1 LEU A 141       6.437  11.529   8.025  1.00  0.94           H  
ATOM   2273 2HD1 LEU A 141       5.077  10.825   8.894  1.00  0.94           H  
ATOM   2274 3HD1 LEU A 141       6.688  10.122   9.077  1.00  0.94           H  
ATOM   2275 1HD2 LEU A 141       7.380  10.282   6.086  1.00  0.94           H  
ATOM   2276 2HD2 LEU A 141       7.637   8.855   7.104  1.00  0.94           H  
ATOM   2277 3HD2 LEU A 141       6.662   8.729   5.624  1.00  0.94           H  
ATOM   2278  N   CYS A 142       2.823   6.217   7.790  1.00  1.03           N  
ATOM   2279  CA  CYS A 142       2.167   5.141   8.520  1.00  1.03           C  
ATOM   2280  C   CYS A 142       2.049   3.888   7.653  1.00  1.03           C  
ATOM   2281  O   CYS A 142       2.259   2.773   8.129  1.00  1.03           O  
ATOM   2282  CB  CYS A 142       0.781   5.596   8.962  1.00  1.03           C  
ATOM   2283  SG  CYS A 142       0.829   6.924  10.181  1.00  1.03           S  
ATOM   2284  H   CYS A 142       2.295   7.064   7.578  1.00  1.03           H  
ATOM   2285  HA  CYS A 142       2.758   4.891   9.395  1.00  1.03           H  
ATOM   2286 1HB  CYS A 142       0.209   5.936   8.113  1.00  1.03           H  
ATOM   2287 2HB  CYS A 142       0.248   4.759   9.404  1.00  1.03           H  
ATOM   2288  HG  CYS A 142       1.241   7.875   9.303  1.00  1.03           H  
ATOM   2289  N   ALA A 143       1.773   4.082   6.356  1.00  1.16           N  
ATOM   2290  CA  ALA A 143       1.628   2.995   5.383  1.00  1.16           C  
ATOM   2291  C   ALA A 143       2.897   2.155   5.285  1.00  1.16           C  
ATOM   2292  O   ALA A 143       2.848   0.958   4.999  1.00  1.16           O  
ATOM   2293  CB  ALA A 143       1.292   3.550   4.008  1.00  1.16           C  
ATOM   2294  H   ALA A 143       1.602   5.037   6.038  1.00  1.16           H  
ATOM   2295  HA  ALA A 143       0.816   2.351   5.718  1.00  1.16           H  
ATOM   2296 1HB  ALA A 143       1.159   2.730   3.305  1.00  1.16           H  
ATOM   2297 2HB  ALA A 143       0.374   4.135   4.069  1.00  1.16           H  
ATOM   2298 3HB  ALA A 143       2.096   4.185   3.663  1.00  1.16           H  
ATOM   2299  N   ALA A 144       4.032   2.794   5.532  1.00  1.33           N  
ATOM   2300  CA  ALA A 144       5.347   2.167   5.463  1.00  1.33           C  
ATOM   2301  C   ALA A 144       5.526   0.964   6.394  1.00  1.33           C  
ATOM   2302  O   ALA A 144       6.352   0.080   6.102  1.00  1.33           O  
ATOM   2303  CB  ALA A 144       6.398   3.194   5.796  1.00  1.33           C  
ATOM   2304  H   ALA A 144       3.973   3.798   5.725  1.00  1.33           H  
ATOM   2305  HA  ALA A 144       5.487   1.821   4.443  1.00  1.33           H  
ATOM   2306 1HB  ALA A 144       7.382   2.769   5.702  1.00  1.33           H  
ATOM   2307 2HB  ALA A 144       6.290   4.034   5.122  1.00  1.33           H  
ATOM   2308 3HB  ALA A 144       6.262   3.525   6.810  1.00  1.33           H  
ATOM   2309  N   LEU A 145       4.828   0.949   7.534  1.00  1.53           N  
ATOM   2310  CA  LEU A 145       5.001  -0.133   8.499  1.00  1.53           C  
ATOM   2311  C   LEU A 145       3.878  -0.174   9.511  1.00  1.53           C  
ATOM   2312  O   LEU A 145       3.217  -1.207   9.651  1.00  1.53           O  
ATOM   2313  OXT LEU A 145       3.981   0.612  10.453  1.00  1.53           O  
ATOM   2314  CB  LEU A 145       6.318   0.046   9.249  1.00  1.53           C  
ATOM   2315  CG  LEU A 145       6.725  -1.034  10.222  1.00  1.53           C  
ATOM   2316  CD1 LEU A 145       8.257  -1.060  10.318  1.00  1.53           C  
ATOM   2317  CD2 LEU A 145       6.098  -0.717  11.576  1.00  1.53           C  
ATOM   2318  H   LEU A 145       4.129   1.677   7.713  1.00  1.53           H  
ATOM   2319  HA  LEU A 145       5.013  -1.078   7.959  1.00  1.53           H  
ATOM   2320 1HB  LEU A 145       7.130   0.178   8.538  1.00  1.53           H  
ATOM   2321 2HB  LEU A 145       6.205   0.943   9.840  1.00  1.53           H  
ATOM   2322  HG  LEU A 145       6.380  -2.006   9.870  1.00  1.53           H  
ATOM   2323 1HD1 LEU A 145       8.578  -1.820  11.010  1.00  1.53           H  
ATOM   2324 2HD1 LEU A 145       8.682  -1.268   9.337  1.00  1.53           H  
ATOM   2325 3HD1 LEU A 145       8.598  -0.104  10.660  1.00  1.53           H  
ATOM   2326 1HD2 LEU A 145       6.368  -1.469  12.297  1.00  1.53           H  
ATOM   2327 2HD2 LEU A 145       6.452   0.259  11.921  1.00  1.53           H  
ATOM   2328 3HD2 LEU A 145       5.014  -0.695  11.483  1.00  1.53           H  
ENDMDL

REMARK ID 693717 DOMAINID 684692 MODEL 5 3qob-19sol-1
MODEL     5
ATOM      1  N   SER A   1      -0.867  -0.603  -1.892  1.00  1.36           N  
ATOM      2  CA  SER A   1       0.575  -0.542  -1.679  1.00  1.36           C  
ATOM      3  C   SER A   1       1.057   0.825  -1.163  1.00  1.36           C  
ATOM      4  O   SER A   1       1.293   1.012   0.035  1.00  1.36           O  
ATOM      5  CB  SER A   1       1.300  -0.921  -2.963  1.00  1.36           C  
ATOM      6  OG  SER A   1       1.057   0.010  -3.994  1.00  1.36           O  
ATOM      7 1H   SER A   1      -1.094  -1.376  -2.497  1.00  1.36           H  
ATOM      8 2H   SER A   1      -1.307  -0.746  -0.990  1.00  1.36           H  
ATOM      9 3H   SER A   1      -1.204   0.256  -2.291  1.00  1.36           H  
ATOM     10  HA  SER A   1       0.824  -1.283  -0.917  1.00  1.36           H  
ATOM     11 1HB  SER A   1       2.372  -0.976  -2.767  1.00  1.36           H  
ATOM     12 2HB  SER A   1       0.976  -1.911  -3.279  1.00  1.36           H  
ATOM     13  HG  SER A   1       1.534  -0.327  -4.761  1.00  1.36           H  
ATOM     14  N   LEU A   2       1.218   1.788  -2.070  1.00  1.24           N  
ATOM     15  CA  LEU A   2       1.743   3.113  -1.713  1.00  1.24           C  
ATOM     16  C   LEU A   2       0.902   3.762  -0.595  1.00  1.24           C  
ATOM     17  O   LEU A   2       1.432   4.435   0.295  1.00  1.24           O  
ATOM     18  CB  LEU A   2       1.763   4.016  -2.956  1.00  1.24           C  
ATOM     19  CG  LEU A   2       2.497   5.330  -2.789  1.00  1.24           C  
ATOM     20  CD1 LEU A   2       3.944   5.008  -2.468  1.00  1.24           C  
ATOM     21  CD2 LEU A   2       2.418   6.177  -4.053  1.00  1.24           C  
ATOM     22  H   LEU A   2       1.028   1.557  -3.033  1.00  1.24           H  
ATOM     23  HA  LEU A   2       2.765   2.993  -1.358  1.00  1.24           H  
ATOM     24 1HB  LEU A   2       2.232   3.472  -3.775  1.00  1.24           H  
ATOM     25 2HB  LEU A   2       0.734   4.248  -3.237  1.00  1.24           H  
ATOM     26  HG  LEU A   2       2.064   5.878  -1.971  1.00  1.24           H  
ATOM     27 1HD1 LEU A   2       4.510   5.921  -2.343  1.00  1.24           H  
ATOM     28 2HD1 LEU A   2       4.003   4.418  -1.560  1.00  1.24           H  
ATOM     29 3HD1 LEU A   2       4.362   4.457  -3.255  1.00  1.24           H  
ATOM     30 1HD2 LEU A   2       2.961   7.104  -3.898  1.00  1.24           H  
ATOM     31 2HD2 LEU A   2       2.852   5.638  -4.881  1.00  1.24           H  
ATOM     32 3HD2 LEU A   2       1.407   6.397  -4.268  1.00  1.24           H  
ATOM     33  N   ALA A   3      -0.412   3.532  -0.643  1.00  1.13           N  
ATOM     34  CA  ALA A   3      -1.348   4.046   0.349  1.00  1.13           C  
ATOM     35  C   ALA A   3      -1.065   3.531   1.756  1.00  1.13           C  
ATOM     36  O   ALA A   3      -1.362   4.216   2.737  1.00  1.13           O  
ATOM     37  CB  ALA A   3      -2.760   3.666  -0.027  1.00  1.13           C  
ATOM     38  H   ALA A   3      -0.772   2.979  -1.403  1.00  1.13           H  
ATOM     39  HA  ALA A   3      -1.247   5.124   0.369  1.00  1.13           H  
ATOM     40 1HB  ALA A   3      -3.452   4.083   0.703  1.00  1.13           H  
ATOM     41 2HB  ALA A   3      -2.994   4.058  -1.014  1.00  1.13           H  
ATOM     42 3HB  ALA A   3      -2.853   2.577  -0.032  1.00  1.13           H  
ATOM     43  N   GLU A   4      -0.558   2.302   1.868  1.00  1.03           N  
ATOM     44  CA  GLU A   4      -0.288   1.730   3.173  1.00  1.03           C  
ATOM     45  C   GLU A   4       1.088   2.182   3.603  1.00  1.03           C  
ATOM     46  O   GLU A   4       1.343   2.426   4.781  1.00  1.03           O  
ATOM     47  CB  GLU A   4      -0.400   0.205   3.155  1.00  1.03           C  
ATOM     48  CG  GLU A   4      -1.841  -0.325   2.902  1.00  1.03           C  
ATOM     49  CD  GLU A   4      -2.218  -0.405   1.437  1.00  1.03           C  
ATOM     50  OE1 GLU A   4      -1.388  -0.821   0.663  1.00  1.03           O  
ATOM     51  OE2 GLU A   4      -3.319  -0.057   1.088  1.00  1.03           O  
ATOM     52  H   GLU A   4      -0.281   1.784   1.046  1.00  1.03           H  
ATOM     53  HA  GLU A   4      -1.015   2.118   3.887  1.00  1.03           H  
ATOM     54 1HB  GLU A   4       0.248  -0.194   2.372  1.00  1.03           H  
ATOM     55 2HB  GLU A   4      -0.052  -0.197   4.106  1.00  1.03           H  
ATOM     56 1HG  GLU A   4      -1.930  -1.317   3.341  1.00  1.03           H  
ATOM     57 2HG  GLU A   4      -2.545   0.331   3.413  1.00  1.03           H  
ATOM     58  N   ALA A   5       1.973   2.372   2.623  1.00  0.96           N  
ATOM     59  CA  ALA A   5       3.318   2.860   2.880  1.00  0.96           C  
ATOM     60  C   ALA A   5       3.216   4.256   3.527  1.00  0.96           C  
ATOM     61  O   ALA A   5       4.016   4.610   4.392  1.00  0.96           O  
ATOM     62  CB  ALA A   5       4.135   2.841   1.602  1.00  0.96           C  
ATOM     63  H   ALA A   5       1.707   2.134   1.668  1.00  0.96           H  
ATOM     64  HA  ALA A   5       3.794   2.196   3.600  1.00  0.96           H  
ATOM     65 1HB  ALA A   5       5.149   3.176   1.804  1.00  0.96           H  
ATOM     66 2HB  ALA A   5       4.163   1.823   1.214  1.00  0.96           H  
ATOM     67 3HB  ALA A   5       3.676   3.479   0.869  1.00  0.96           H  
ATOM     68  N   LEU A   6       2.161   5.015   3.183  1.00  0.90           N  
ATOM     69  CA  LEU A   6       1.909   6.321   3.802  1.00  0.90           C  
ATOM     70  C   LEU A   6       1.731   6.257   5.312  1.00  0.90           C  
ATOM     71  O   LEU A   6       1.880   7.269   5.994  1.00  0.90           O  
ATOM     72  CB  LEU A   6       0.680   7.037   3.230  1.00  0.90           C  
ATOM     73  CG  LEU A   6       0.819   7.640   1.919  1.00  0.90           C  
ATOM     74  CD1 LEU A   6      -0.493   8.138   1.442  1.00  0.90           C  
ATOM     75  CD2 LEU A   6       1.796   8.795   2.091  1.00  0.90           C  
ATOM     76  H   LEU A   6       1.555   4.690   2.429  1.00  0.90           H  
ATOM     77  HA  LEU A   6       2.765   6.945   3.585  1.00  0.90           H  
ATOM     78 1HB  LEU A   6      -0.133   6.324   3.175  1.00  0.90           H  
ATOM     79 2HB  LEU A   6       0.391   7.824   3.922  1.00  0.90           H  
ATOM     80  HG  LEU A   6       1.165   6.920   1.207  1.00  0.90           H  
ATOM     81 1HD1 LEU A   6      -0.369   8.610   0.478  1.00  0.90           H  
ATOM     82 2HD1 LEU A   6      -1.189   7.309   1.362  1.00  0.90           H  
ATOM     83 3HD1 LEU A   6      -0.858   8.847   2.143  1.00  0.90           H  
ATOM     84 1HD2 LEU A   6       1.929   9.302   1.166  1.00  0.90           H  
ATOM     85 2HD2 LEU A   6       1.399   9.494   2.824  1.00  0.90           H  
ATOM     86 3HD2 LEU A   6       2.753   8.415   2.438  1.00  0.90           H  
ATOM     87  N   SER A   7       1.398   5.088   5.860  1.00  0.85           N  
ATOM     88  CA  SER A   7       1.208   4.946   7.297  1.00  0.85           C  
ATOM     89  C   SER A   7       2.534   5.147   8.043  1.00  0.85           C  
ATOM     90  O   SER A   7       2.548   5.310   9.263  1.00  0.85           O  
ATOM     91  CB  SER A   7       0.601   3.592   7.635  1.00  0.85           C  
ATOM     92  OG  SER A   7       1.493   2.544   7.393  1.00  0.85           O  
ATOM     93  H   SER A   7       1.303   4.255   5.284  1.00  0.85           H  
ATOM     94  HA  SER A   7       0.515   5.719   7.628  1.00  0.85           H  
ATOM     95 1HB  SER A   7       0.303   3.583   8.681  1.00  0.85           H  
ATOM     96 2HB  SER A   7      -0.297   3.443   7.036  1.00  0.85           H  
ATOM     97  HG  SER A   7       1.601   2.508   6.422  1.00  0.85           H  
ATOM     98  N   LYS A   8       3.653   5.137   7.302  1.00  0.80           N  
ATOM     99  CA  LYS A   8       4.979   5.351   7.851  1.00  0.80           C  
ATOM    100  C   LYS A   8       5.283   6.843   8.023  1.00  0.80           C  
ATOM    101  O   LYS A   8       6.278   7.203   8.655  1.00  0.80           O  
ATOM    102  CB  LYS A   8       6.026   4.740   6.925  1.00  0.80           C  
ATOM    103  CG  LYS A   8       5.940   3.231   6.795  1.00  0.80           C  
ATOM    104  CD  LYS A   8       6.979   2.700   5.825  1.00  0.80           C  
ATOM    105  CE  LYS A   8       6.887   1.188   5.693  1.00  0.80           C  
ATOM    106  NZ  LYS A   8       7.886   0.653   4.729  1.00  0.80           N  
ATOM    107  H   LYS A   8       3.588   4.977   6.298  1.00  0.80           H  
ATOM    108  HA  LYS A   8       5.033   4.874   8.830  1.00  0.80           H  
ATOM    109 1HB  LYS A   8       5.928   5.175   5.930  1.00  0.80           H  
ATOM    110 2HB  LYS A   8       7.020   4.991   7.290  1.00  0.80           H  
ATOM    111 1HG  LYS A   8       6.085   2.769   7.771  1.00  0.80           H  
ATOM    112 2HG  LYS A   8       4.944   2.965   6.426  1.00  0.80           H  
ATOM    113 1HD  LYS A   8       6.811   3.155   4.844  1.00  0.80           H  
ATOM    114 2HD  LYS A   8       7.975   2.972   6.169  1.00  0.80           H  
ATOM    115 1HE  LYS A   8       7.057   0.734   6.668  1.00  0.80           H  
ATOM    116 2HE  LYS A   8       5.886   0.922   5.348  1.00  0.80           H  
ATOM    117 1HZ  LYS A   8       7.794  -0.352   4.668  1.00  0.80           H  
ATOM    118 2HZ  LYS A   8       7.726   1.062   3.820  1.00  0.80           H  
ATOM    119 3HZ  LYS A   8       8.817   0.886   5.045  1.00  0.80           H  
ATOM    120  N   LEU A   9       4.445   7.722   7.455  1.00  0.76           N  
ATOM    121  CA  LEU A   9       4.695   9.153   7.566  1.00  0.76           C  
ATOM    122  C   LEU A   9       3.856   9.721   8.707  1.00  0.76           C  
ATOM    123  O   LEU A   9       2.662   9.988   8.563  1.00  0.76           O  
ATOM    124  CB  LEU A   9       4.354   9.879   6.244  1.00  0.76           C  
ATOM    125  CG  LEU A   9       5.422   9.794   5.078  1.00  0.76           C  
ATOM    126  CD1 LEU A   9       5.485   8.371   4.513  1.00  0.76           C  
ATOM    127  CD2 LEU A   9       5.054  10.778   3.961  1.00  0.76           C  
ATOM    128  H   LEU A   9       3.614   7.407   6.957  1.00  0.76           H  
ATOM    129  HA  LEU A   9       5.746   9.316   7.795  1.00  0.76           H  
ATOM    130 1HB  LEU A   9       3.419   9.462   5.861  1.00  0.76           H  
ATOM    131 2HB  LEU A   9       4.192  10.934   6.468  1.00  0.76           H  
ATOM    132  HG  LEU A   9       6.403  10.052   5.476  1.00  0.76           H  
ATOM    133 1HD1 LEU A   9       6.229   8.331   3.719  1.00  0.76           H  
ATOM    134 2HD1 LEU A   9       5.753   7.670   5.290  1.00  0.76           H  
ATOM    135 3HD1 LEU A   9       4.530   8.110   4.116  1.00  0.76           H  
ATOM    136 1HD2 LEU A   9       5.801  10.719   3.169  1.00  0.76           H  
ATOM    137 2HD2 LEU A   9       4.074  10.522   3.555  1.00  0.76           H  
ATOM    138 3HD2 LEU A   9       5.029  11.793   4.362  1.00  0.76           H  
ATOM    139  N   THR A  10       4.507   9.913   9.848  1.00  0.72           N  
ATOM    140  CA  THR A  10       3.846  10.347  11.073  1.00  0.72           C  
ATOM    141  C   THR A  10       3.619  11.842  11.072  1.00  0.72           C  
ATOM    142  O   THR A  10       4.180  12.555  10.240  1.00  0.72           O  
ATOM    143  CB  THR A  10       4.689   9.969  12.311  1.00  0.72           C  
ATOM    144  OG1 THR A  10       5.961  10.697  12.302  1.00  0.72           O  
ATOM    145  CG2 THR A  10       4.973   8.473  12.284  1.00  0.72           C  
ATOM    146  H   THR A  10       5.494   9.683   9.870  1.00  0.72           H  
ATOM    147  HA  THR A  10       2.876   9.851  11.140  1.00  0.72           H  
ATOM    148  HB  THR A  10       4.140  10.221  13.217  1.00  0.72           H  
ATOM    149  HG1 THR A  10       6.532  10.332  11.612  1.00  0.72           H  
ATOM    150 1HG2 THR A  10       5.566   8.196  13.155  1.00  0.72           H  
ATOM    151 2HG2 THR A  10       4.031   7.923  12.294  1.00  0.72           H  
ATOM    152 3HG2 THR A  10       5.526   8.223  11.374  1.00  0.72           H  
ATOM    153  N   GLU A  11       2.845  12.342  12.031  1.00  0.68           N  
ATOM    154  CA  GLU A  11       2.642  13.783  12.102  1.00  0.68           C  
ATOM    155  C   GLU A  11       3.965  14.494  12.379  1.00  0.68           C  
ATOM    156  O   GLU A  11       4.230  15.564  11.831  1.00  0.68           O  
ATOM    157  CB  GLU A  11       1.616  14.126  13.182  1.00  0.68           C  
ATOM    158  CG  GLU A  11       0.165  13.704  12.869  1.00  0.68           C  
ATOM    159  CD  GLU A  11      -0.464  14.471  11.704  1.00  0.68           C  
ATOM    160  OE1 GLU A  11      -0.433  15.675  11.732  1.00  0.68           O  
ATOM    161  OE2 GLU A  11      -0.971  13.845  10.783  1.00  0.68           O  
ATOM    162  H   GLU A  11       2.393  11.729  12.696  1.00  0.68           H  
ATOM    163  HA  GLU A  11       2.267  14.127  11.141  1.00  0.68           H  
ATOM    164 1HB  GLU A  11       1.907  13.649  14.119  1.00  0.68           H  
ATOM    165 2HB  GLU A  11       1.622  15.203  13.354  1.00  0.68           H  
ATOM    166 1HG  GLU A  11       0.156  12.641  12.631  1.00  0.68           H  
ATOM    167 2HG  GLU A  11      -0.442  13.852  13.761  1.00  0.68           H  
ATOM    168  N   GLU A  12       4.828  13.884  13.197  1.00  0.66           N  
ATOM    169  CA  GLU A  12       6.111  14.514  13.481  1.00  0.66           C  
ATOM    170  C   GLU A  12       6.964  14.521  12.214  1.00  0.66           C  
ATOM    171  O   GLU A  12       7.634  15.510  11.910  1.00  0.66           O  
ATOM    172  CB  GLU A  12       6.841  13.786  14.613  1.00  0.66           C  
ATOM    173  CG  GLU A  12       6.188  13.909  16.003  1.00  0.66           C  
ATOM    174  CD  GLU A  12       6.123  15.328  16.534  1.00  0.66           C  
ATOM    175  OE1 GLU A  12       7.129  15.998  16.537  1.00  0.66           O  
ATOM    176  OE2 GLU A  12       5.049  15.743  16.941  1.00  0.66           O  
ATOM    177  H   GLU A  12       4.587  12.998  13.618  1.00  0.66           H  
ATOM    178  HA  GLU A  12       5.939  15.543  13.781  1.00  0.66           H  
ATOM    179 1HB  GLU A  12       6.907  12.724  14.370  1.00  0.66           H  
ATOM    180 2HB  GLU A  12       7.859  14.166  14.687  1.00  0.66           H  
ATOM    181 1HG  GLU A  12       5.174  13.513  15.941  1.00  0.66           H  
ATOM    182 2HG  GLU A  12       6.745  13.290  16.705  1.00  0.66           H  
ATOM    183  N   THR A  13       6.878  13.444  11.425  1.00  0.64           N  
ATOM    184  CA  THR A  13       7.636  13.368  10.181  1.00  0.64           C  
ATOM    185  C   THR A  13       7.199  14.489   9.258  1.00  0.64           C  
ATOM    186  O   THR A  13       8.033  15.225   8.729  1.00  0.64           O  
ATOM    187  CB  THR A  13       7.389  12.020   9.473  1.00  0.64           C  
ATOM    188  OG1 THR A  13       7.839  10.942  10.317  1.00  0.64           O  
ATOM    189  CG2 THR A  13       8.052  11.944   8.096  1.00  0.64           C  
ATOM    190  H   THR A  13       6.317  12.645  11.716  1.00  0.64           H  
ATOM    191  HA  THR A  13       8.698  13.485  10.399  1.00  0.64           H  
ATOM    192  HB  THR A  13       6.333  11.910   9.317  1.00  0.64           H  
ATOM    193  HG1 THR A  13       7.374  11.005  11.149  1.00  0.64           H  
ATOM    194 1HG2 THR A  13       7.821  10.985   7.634  1.00  0.64           H  
ATOM    195 2HG2 THR A  13       7.673  12.749   7.467  1.00  0.64           H  
ATOM    196 3HG2 THR A  13       9.108  12.042   8.197  1.00  0.64           H  
ATOM    197  N   LYS A  14       5.882  14.650   9.104  1.00  0.63           N  
ATOM    198  CA  LYS A  14       5.361  15.685   8.231  1.00  0.63           C  
ATOM    199  C   LYS A  14       5.740  17.078   8.704  1.00  0.63           C  
ATOM    200  O   LYS A  14       6.104  17.926   7.891  1.00  0.63           O  
ATOM    201  CB  LYS A  14       3.848  15.584   8.116  1.00  0.63           C  
ATOM    202  CG  LYS A  14       3.327  14.398   7.307  1.00  0.63           C  
ATOM    203  CD  LYS A  14       1.842  14.588   7.040  1.00  0.63           C  
ATOM    204  CE  LYS A  14       1.041  14.415   8.295  1.00  0.63           C  
ATOM    205  NZ  LYS A  14      -0.421  14.590   8.056  1.00  0.63           N  
ATOM    206  H   LYS A  14       5.240  14.017   9.583  1.00  0.63           H  
ATOM    207  HA  LYS A  14       5.788  15.544   7.244  1.00  0.63           H  
ATOM    208 1HB  LYS A  14       3.420  15.509   9.120  1.00  0.63           H  
ATOM    209 2HB  LYS A  14       3.457  16.494   7.662  1.00  0.63           H  
ATOM    210 1HG  LYS A  14       3.865  14.312   6.366  1.00  0.63           H  
ATOM    211 2HG  LYS A  14       3.474  13.477   7.876  1.00  0.63           H  
ATOM    212 1HD  LYS A  14       1.651  15.597   6.670  1.00  0.63           H  
ATOM    213 2HD  LYS A  14       1.499  13.872   6.291  1.00  0.63           H  
ATOM    214 1HE  LYS A  14       1.218  13.416   8.697  1.00  0.63           H  
ATOM    215 2HE  LYS A  14       1.364  15.152   9.031  1.00  0.63           H  
ATOM    216 1HZ  LYS A  14      -0.883  14.448   8.972  1.00  0.63           H  
ATOM    217 2HZ  LYS A  14      -0.622  15.555   7.686  1.00  0.63           H  
ATOM    218 3HZ  LYS A  14      -0.745  13.910   7.397  1.00  0.63           H  
ATOM    219  N   LYS A  15       5.694  17.332  10.013  1.00  0.63           N  
ATOM    220  CA  LYS A  15       6.069  18.655  10.496  1.00  0.63           C  
ATOM    221  C   LYS A  15       7.536  18.955  10.219  1.00  0.63           C  
ATOM    222  O   LYS A  15       7.886  20.079   9.841  1.00  0.63           O  
ATOM    223  CB  LYS A  15       5.764  18.803  11.982  1.00  0.63           C  
ATOM    224  CG  LYS A  15       4.271  18.917  12.319  1.00  0.63           C  
ATOM    225  CD  LYS A  15       4.073  19.248  13.787  1.00  0.63           C  
ATOM    226  CE  LYS A  15       4.436  18.057  14.649  1.00  0.63           C  
ATOM    227  NZ  LYS A  15       4.178  18.295  16.100  1.00  0.63           N  
ATOM    228  H   LYS A  15       5.374  16.619  10.671  1.00  0.63           H  
ATOM    229  HA  LYS A  15       5.475  19.393   9.958  1.00  0.63           H  
ATOM    230 1HB  LYS A  15       6.156  17.927  12.512  1.00  0.63           H  
ATOM    231 2HB  LYS A  15       6.274  19.679  12.375  1.00  0.63           H  
ATOM    232 1HG  LYS A  15       3.822  19.702  11.711  1.00  0.63           H  
ATOM    233 2HG  LYS A  15       3.769  17.980  12.094  1.00  0.63           H  
ATOM    234 1HD  LYS A  15       4.704  20.093  14.062  1.00  0.63           H  
ATOM    235 2HD  LYS A  15       3.032  19.514  13.967  1.00  0.63           H  
ATOM    236 1HE  LYS A  15       3.854  17.192  14.325  1.00  0.63           H  
ATOM    237 2HE  LYS A  15       5.495  17.835  14.518  1.00  0.63           H  
ATOM    238 1HZ  LYS A  15       4.458  17.433  16.595  1.00  0.63           H  
ATOM    239 2HZ  LYS A  15       4.727  19.069  16.429  1.00  0.63           H  
ATOM    240 3HZ  LYS A  15       3.204  18.477  16.256  1.00  0.63           H  
ATOM    241  N   LYS A  16       8.398  17.945  10.363  1.00  0.65           N  
ATOM    242  CA  LYS A  16       9.811  18.146  10.098  1.00  0.65           C  
ATOM    243  C   LYS A  16      10.030  18.367   8.608  1.00  0.65           C  
ATOM    244  O   LYS A  16      10.802  19.246   8.216  1.00  0.65           O  
ATOM    245  CB  LYS A  16      10.621  16.959  10.600  1.00  0.65           C  
ATOM    246  CG  LYS A  16      10.679  16.839  12.122  1.00  0.65           C  
ATOM    247  CD  LYS A  16      11.468  15.618  12.552  1.00  0.65           C  
ATOM    248  CE  LYS A  16      11.383  15.403  14.068  1.00  0.65           C  
ATOM    249  NZ  LYS A  16      11.970  16.536  14.834  1.00  0.65           N  
ATOM    250  H   LYS A  16       8.071  17.034  10.693  1.00  0.65           H  
ATOM    251  HA  LYS A  16      10.142  19.040  10.625  1.00  0.65           H  
ATOM    252 1HB  LYS A  16      10.174  16.038  10.217  1.00  0.65           H  
ATOM    253 2HB  LYS A  16      11.638  17.015  10.216  1.00  0.65           H  
ATOM    254 1HG  LYS A  16      11.158  17.726  12.534  1.00  0.65           H  
ATOM    255 2HG  LYS A  16       9.672  16.777  12.524  1.00  0.65           H  
ATOM    256 1HD  LYS A  16      11.072  14.736  12.047  1.00  0.65           H  
ATOM    257 2HD  LYS A  16      12.515  15.736  12.267  1.00  0.65           H  
ATOM    258 1HE  LYS A  16      10.339  15.282  14.359  1.00  0.65           H  
ATOM    259 2HE  LYS A  16      11.921  14.495  14.320  1.00  0.65           H  
ATOM    260 1HZ  LYS A  16      11.911  16.337  15.830  1.00  0.65           H  
ATOM    261 2HZ  LYS A  16      12.948  16.658  14.580  1.00  0.65           H  
ATOM    262 3HZ  LYS A  16      11.465  17.379  14.625  1.00  0.65           H  
ATOM    263  N   LEU A  17       9.306  17.626   7.758  1.00  0.67           N  
ATOM    264  CA  LEU A  17       9.454  17.837   6.326  1.00  0.67           C  
ATOM    265  C   LEU A  17       8.989  19.261   6.002  1.00  0.67           C  
ATOM    266  O   LEU A  17       9.660  20.018   5.312  1.00  0.67           O  
ATOM    267  CB  LEU A  17       8.574  16.847   5.525  1.00  0.67           C  
ATOM    268  CG  LEU A  17       8.929  15.337   5.535  1.00  0.67           C  
ATOM    269  CD1 LEU A  17       7.797  14.543   4.880  1.00  0.67           C  
ATOM    270  CD2 LEU A  17      10.171  15.092   4.781  1.00  0.67           C  
ATOM    271  H   LEU A  17       8.682  16.900   8.110  1.00  0.67           H  
ATOM    272  HA  LEU A  17      10.501  17.725   6.049  1.00  0.67           H  
ATOM    273 1HB  LEU A  17       7.552  16.939   5.886  1.00  0.67           H  
ATOM    274 2HB  LEU A  17       8.587  17.155   4.487  1.00  0.67           H  
ATOM    275  HG  LEU A  17       9.048  15.003   6.549  1.00  0.67           H  
ATOM    276 1HD1 LEU A  17       8.046  13.483   4.897  1.00  0.67           H  
ATOM    277 2HD1 LEU A  17       6.876  14.701   5.422  1.00  0.67           H  
ATOM    278 3HD1 LEU A  17       7.668  14.871   3.852  1.00  0.67           H  
ATOM    279 1HD2 LEU A  17      10.367  14.042   4.803  1.00  0.67           H  
ATOM    280 2HD2 LEU A  17      10.029  15.404   3.758  1.00  0.67           H  
ATOM    281 3HD2 LEU A  17      11.001  15.637   5.234  1.00  0.67           H  
ATOM    282  N   LYS A  18       7.884  19.699   6.580  1.00  0.70           N  
ATOM    283  CA  LYS A  18       7.431  21.040   6.256  1.00  0.70           C  
ATOM    284  C   LYS A  18       8.421  22.099   6.707  1.00  0.70           C  
ATOM    285  O   LYS A  18       8.686  23.060   5.981  1.00  0.70           O  
ATOM    286  CB  LYS A  18       6.062  21.298   6.863  1.00  0.70           C  
ATOM    287  CG  LYS A  18       4.908  20.537   6.212  1.00  0.70           C  
ATOM    288  CD  LYS A  18       3.625  20.840   6.949  1.00  0.70           C  
ATOM    289  CE  LYS A  18       2.430  20.098   6.384  1.00  0.70           C  
ATOM    290  NZ  LYS A  18       1.199  20.414   7.162  1.00  0.70           N  
ATOM    291  H   LYS A  18       7.330  19.096   7.185  1.00  0.70           H  
ATOM    292  HA  LYS A  18       7.348  21.127   5.184  1.00  0.70           H  
ATOM    293 1HB  LYS A  18       6.087  21.015   7.918  1.00  0.70           H  
ATOM    294 2HB  LYS A  18       5.840  22.360   6.814  1.00  0.70           H  
ATOM    295 1HG  LYS A  18       4.806  20.842   5.170  1.00  0.70           H  
ATOM    296 2HG  LYS A  18       5.104  19.471   6.239  1.00  0.70           H  
ATOM    297 1HD  LYS A  18       3.747  20.554   7.996  1.00  0.70           H  
ATOM    298 2HD  LYS A  18       3.427  21.909   6.906  1.00  0.70           H  
ATOM    299 1HE  LYS A  18       2.277  20.386   5.345  1.00  0.70           H  
ATOM    300 2HE  LYS A  18       2.612  19.021   6.430  1.00  0.70           H  
ATOM    301 1HZ  LYS A  18       0.400  19.910   6.774  1.00  0.70           H  
ATOM    302 2HZ  LYS A  18       1.317  20.139   8.119  1.00  0.70           H  
ATOM    303 3HZ  LYS A  18       1.007  21.395   7.118  1.00  0.70           H  
ATOM    304  N   ASP A  19       9.037  21.909   7.871  1.00  0.73           N  
ATOM    305  CA  ASP A  19       9.958  22.919   8.355  1.00  0.73           C  
ATOM    306  C   ASP A  19      11.206  23.002   7.478  1.00  0.73           C  
ATOM    307  O   ASP A  19      11.666  24.101   7.135  1.00  0.73           O  
ATOM    308  CB  ASP A  19      10.372  22.616   9.795  1.00  0.73           C  
ATOM    309  CG  ASP A  19      11.108  23.791  10.426  1.00  0.73           C  
ATOM    310  OD1 ASP A  19      10.487  24.822  10.611  1.00  0.73           O  
ATOM    311  OD2 ASP A  19      12.296  23.717  10.680  1.00  0.73           O  
ATOM    312  H   ASP A  19       8.810  21.101   8.451  1.00  0.73           H  
ATOM    313  HA  ASP A  19       9.454  23.884   8.327  1.00  0.73           H  
ATOM    314 1HB  ASP A  19       9.486  22.376  10.388  1.00  0.73           H  
ATOM    315 2HB  ASP A  19      11.019  21.735   9.806  1.00  0.73           H  
ATOM    316  N   VAL A  20      11.751  21.849   7.094  1.00  0.77           N  
ATOM    317  CA  VAL A  20      12.967  21.871   6.306  1.00  0.77           C  
ATOM    318  C   VAL A  20      12.745  22.375   4.909  1.00  0.77           C  
ATOM    319  O   VAL A  20      13.503  23.211   4.423  1.00  0.77           O  
ATOM    320  CB  VAL A  20      13.578  20.499   6.132  1.00  0.77           C  
ATOM    321  CG1 VAL A  20      14.708  20.632   5.198  1.00  0.77           C  
ATOM    322  CG2 VAL A  20      14.030  19.957   7.382  1.00  0.77           C  
ATOM    323  H   VAL A  20      11.335  20.961   7.383  1.00  0.77           H  
ATOM    324  HA  VAL A  20      13.683  22.522   6.805  1.00  0.77           H  
ATOM    325  HB  VAL A  20      12.836  19.828   5.691  1.00  0.77           H  
ATOM    326 1HG1 VAL A  20      15.136  19.691   5.046  1.00  0.77           H  
ATOM    327 2HG1 VAL A  20      14.346  21.025   4.267  1.00  0.77           H  
ATOM    328 3HG1 VAL A  20      15.450  21.299   5.605  1.00  0.77           H  
ATOM    329 1HG2 VAL A  20      14.446  19.013   7.150  1.00  0.77           H  
ATOM    330 2HG2 VAL A  20      14.769  20.596   7.817  1.00  0.77           H  
ATOM    331 3HG2 VAL A  20      13.197  19.850   8.070  1.00  0.77           H  
ATOM    332  N   PHE A  21      11.710  21.875   4.247  1.00  0.81           N  
ATOM    333  CA  PHE A  21      11.482  22.271   2.876  1.00  0.81           C  
ATOM    334  C   PHE A  21      11.203  23.768   2.807  1.00  0.81           C  
ATOM    335  O   PHE A  21      11.688  24.438   1.895  1.00  0.81           O  
ATOM    336  CB  PHE A  21      10.339  21.467   2.287  1.00  0.81           C  
ATOM    337  CG  PHE A  21      10.652  19.981   1.888  1.00  0.81           C  
ATOM    338  CD1 PHE A  21      10.944  19.057   2.841  1.00  0.81           C  
ATOM    339  CD2 PHE A  21      10.528  19.506   0.576  1.00  0.81           C  
ATOM    340  CE1 PHE A  21      11.099  17.755   2.565  1.00  0.81           C  
ATOM    341  CE2 PHE A  21      10.697  18.143   0.311  1.00  0.81           C  
ATOM    342  CZ  PHE A  21      10.977  17.287   1.313  1.00  0.81           C  
ATOM    343  H   PHE A  21      11.078  21.206   4.693  1.00  0.81           H  
ATOM    344  HA  PHE A  21      12.382  22.059   2.300  1.00  0.81           H  
ATOM    345 1HB  PHE A  21       9.524  21.446   3.017  1.00  0.81           H  
ATOM    346 2HB  PHE A  21       9.960  21.977   1.407  1.00  0.81           H  
ATOM    347  HD1 PHE A  21      11.070  19.368   3.831  1.00  0.81           H  
ATOM    348  HD2 PHE A  21      10.269  20.196  -0.228  1.00  0.81           H  
ATOM    349  HE1 PHE A  21      11.342  17.088   3.367  1.00  0.81           H  
ATOM    350  HE2 PHE A  21      10.589  17.744  -0.686  1.00  0.81           H  
ATOM    351  HZ  PHE A  21      11.110  16.235   1.109  1.00  0.81           H  
ATOM    352  N   LYS A  22      10.454  24.325   3.774  1.00  0.84           N  
ATOM    353  CA  LYS A  22      10.219  25.766   3.746  1.00  0.84           C  
ATOM    354  C   LYS A  22      11.517  26.551   3.882  1.00  0.84           C  
ATOM    355  O   LYS A  22      11.695  27.576   3.225  1.00  0.84           O  
ATOM    356  CB  LYS A  22       9.259  26.200   4.847  1.00  0.84           C  
ATOM    357  CG  LYS A  22       7.801  25.796   4.618  1.00  0.84           C  
ATOM    358  CD  LYS A  22       6.919  26.241   5.778  1.00  0.84           C  
ATOM    359  CE  LYS A  22       5.465  25.852   5.557  1.00  0.84           C  
ATOM    360  NZ  LYS A  22       4.594  26.289   6.688  1.00  0.84           N  
ATOM    361  H   LYS A  22      10.035  23.769   4.523  1.00  0.84           H  
ATOM    362  HA  LYS A  22       9.775  26.019   2.785  1.00  0.84           H  
ATOM    363 1HB  LYS A  22       9.580  25.752   5.795  1.00  0.84           H  
ATOM    364 2HB  LYS A  22       9.302  27.281   4.964  1.00  0.84           H  
ATOM    365 1HG  LYS A  22       7.442  26.266   3.704  1.00  0.84           H  
ATOM    366 2HG  LYS A  22       7.727  24.721   4.495  1.00  0.84           H  
ATOM    367 1HD  LYS A  22       7.278  25.767   6.696  1.00  0.84           H  
ATOM    368 2HD  LYS A  22       6.986  27.322   5.895  1.00  0.84           H  
ATOM    369 1HE  LYS A  22       5.108  26.312   4.637  1.00  0.84           H  
ATOM    370 2HE  LYS A  22       5.399  24.766   5.459  1.00  0.84           H  
ATOM    371 1HZ  LYS A  22       3.640  26.013   6.507  1.00  0.84           H  
ATOM    372 2HZ  LYS A  22       4.913  25.857   7.543  1.00  0.84           H  
ATOM    373 3HZ  LYS A  22       4.641  27.294   6.781  1.00  0.84           H  
ATOM    374  N   LYS A  23      12.450  26.071   4.707  1.00  0.86           N  
ATOM    375  CA  LYS A  23      13.714  26.781   4.837  1.00  0.86           C  
ATOM    376  C   LYS A  23      14.574  26.618   3.576  1.00  0.86           C  
ATOM    377  O   LYS A  23      15.139  27.590   3.070  1.00  0.86           O  
ATOM    378  CB  LYS A  23      14.455  26.312   6.090  1.00  0.86           C  
ATOM    379  CG  LYS A  23      13.805  26.786   7.416  1.00  0.86           C  
ATOM    380  CD  LYS A  23      14.612  26.352   8.643  1.00  0.86           C  
ATOM    381  CE  LYS A  23      14.093  26.990   9.930  1.00  0.86           C  
ATOM    382  NZ  LYS A  23      12.808  26.393  10.364  1.00  0.86           N  
ATOM    383  H   LYS A  23      12.275  25.234   5.268  1.00  0.86           H  
ATOM    384  HA  LYS A  23      13.498  27.841   4.952  1.00  0.86           H  
ATOM    385 1HB  LYS A  23      14.462  25.221   6.104  1.00  0.86           H  
ATOM    386 2HB  LYS A  23      15.485  26.658   6.064  1.00  0.86           H  
ATOM    387 1HG  LYS A  23      13.716  27.869   7.410  1.00  0.86           H  
ATOM    388 2HG  LYS A  23      12.804  26.358   7.493  1.00  0.86           H  
ATOM    389 1HD  LYS A  23      14.486  25.281   8.765  1.00  0.86           H  
ATOM    390 2HD  LYS A  23      15.669  26.573   8.508  1.00  0.86           H  
ATOM    391 1HE  LYS A  23      14.828  26.858  10.721  1.00  0.86           H  
ATOM    392 2HE  LYS A  23      13.942  28.055   9.759  1.00  0.86           H  
ATOM    393 1HZ  LYS A  23      12.471  26.816  11.203  1.00  0.86           H  
ATOM    394 2HZ  LYS A  23      12.105  26.502   9.644  1.00  0.86           H  
ATOM    395 3HZ  LYS A  23      12.922  25.386  10.543  1.00  0.86           H  
ATOM    396  N   LEU A  24      14.611  25.412   3.004  1.00  0.87           N  
ATOM    397  CA  LEU A  24      15.408  25.172   1.800  1.00  0.87           C  
ATOM    398  C   LEU A  24      14.852  25.991   0.639  1.00  0.87           C  
ATOM    399  O   LEU A  24      15.600  26.548  -0.176  1.00  0.87           O  
ATOM    400  CB  LEU A  24      15.383  23.693   1.416  1.00  0.87           C  
ATOM    401  CG  LEU A  24      16.060  22.739   2.344  1.00  0.87           C  
ATOM    402  CD1 LEU A  24      15.815  21.395   1.843  1.00  0.87           C  
ATOM    403  CD2 LEU A  24      17.484  23.010   2.427  1.00  0.87           C  
ATOM    404  H   LEU A  24      14.109  24.639   3.438  1.00  0.87           H  
ATOM    405  HA  LEU A  24      16.435  25.480   1.990  1.00  0.87           H  
ATOM    406 1HB  LEU A  24      14.340  23.385   1.341  1.00  0.87           H  
ATOM    407 2HB  LEU A  24      15.840  23.585   0.436  1.00  0.87           H  
ATOM    408  HG  LEU A  24      15.631  22.830   3.330  1.00  0.87           H  
ATOM    409 1HD1 LEU A  24      16.271  20.671   2.504  1.00  0.87           H  
ATOM    410 2HD1 LEU A  24      14.746  21.248   1.797  1.00  0.87           H  
ATOM    411 3HD1 LEU A  24      16.240  21.295   0.847  1.00  0.87           H  
ATOM    412 1HD2 LEU A  24      17.932  22.288   3.101  1.00  0.87           H  
ATOM    413 2HD2 LEU A  24      17.930  22.918   1.452  1.00  0.87           H  
ATOM    414 3HD2 LEU A  24      17.635  24.016   2.801  1.00  0.87           H  
ATOM    415  N   GLY A  25      13.524  26.125   0.641  1.00  0.87           N  
ATOM    416  CA  GLY A  25      12.722  26.836  -0.338  1.00  0.87           C  
ATOM    417  C   GLY A  25      13.065  28.314  -0.448  1.00  0.87           C  
ATOM    418  O   GLY A  25      12.636  28.975  -1.392  1.00  0.87           O  
ATOM    419  H   GLY A  25      12.998  25.634   1.359  1.00  0.87           H  
ATOM    420 1HA  GLY A  25      12.844  26.361  -1.311  1.00  0.87           H  
ATOM    421 2HA  GLY A  25      11.673  26.731  -0.064  1.00  0.87           H  
ATOM    422  N   LYS A  26      13.840  28.853   0.499  1.00  0.86           N  
ATOM    423  CA  LYS A  26      14.254  30.243   0.414  1.00  0.86           C  
ATOM    424  C   LYS A  26      15.096  30.478  -0.845  1.00  0.86           C  
ATOM    425  O   LYS A  26      15.147  31.595  -1.363  1.00  0.86           O  
ATOM    426  CB  LYS A  26      15.032  30.649   1.661  1.00  0.86           C  
ATOM    427  CG  LYS A  26      14.178  30.766   2.924  1.00  0.86           C  
ATOM    428  CD  LYS A  26      15.025  31.162   4.126  1.00  0.86           C  
ATOM    429  CE  LYS A  26      14.182  31.311   5.384  1.00  0.86           C  
ATOM    430  NZ  LYS A  26      15.012  31.696   6.561  1.00  0.86           N  
ATOM    431  H   LYS A  26      14.171  28.293   1.288  1.00  0.86           H  
ATOM    432  HA  LYS A  26      13.362  30.864   0.344  1.00  0.86           H  
ATOM    433 1HB  LYS A  26      15.806  29.903   1.855  1.00  0.86           H  
ATOM    434 2HB  LYS A  26      15.527  31.602   1.490  1.00  0.86           H  
ATOM    435 1HG  LYS A  26      13.400  31.512   2.770  1.00  0.86           H  
ATOM    436 2HG  LYS A  26      13.700  29.803   3.124  1.00  0.86           H  
ATOM    437 1HD  LYS A  26      15.774  30.385   4.296  1.00  0.86           H  
ATOM    438 2HD  LYS A  26      15.537  32.101   3.922  1.00  0.86           H  
ATOM    439 1HE  LYS A  26      13.425  32.076   5.218  1.00  0.86           H  
ATOM    440 2HE  LYS A  26      13.686  30.363   5.595  1.00  0.86           H  
ATOM    441 1HZ  LYS A  26      14.423  31.785   7.377  1.00  0.86           H  
ATOM    442 2HZ  LYS A  26      15.710  30.982   6.724  1.00  0.86           H  
ATOM    443 3HZ  LYS A  26      15.469  32.579   6.379  1.00  0.86           H  
ATOM    444  N   ASP A  27      15.779  29.427  -1.320  1.00  0.83           N  
ATOM    445  CA  ASP A  27      16.603  29.500  -2.522  1.00  0.83           C  
ATOM    446  C   ASP A  27      16.672  28.155  -3.257  1.00  0.83           C  
ATOM    447  O   ASP A  27      17.702  27.474  -3.189  1.00  0.83           O  
ATOM    448  CB  ASP A  27      18.006  29.993  -2.180  1.00  0.83           C  
ATOM    449  CG  ASP A  27      18.882  30.211  -3.428  1.00  0.83           C  
ATOM    450  OD1 ASP A  27      18.531  29.707  -4.492  1.00  0.83           O  
ATOM    451  OD2 ASP A  27      19.882  30.871  -3.317  1.00  0.83           O  
ATOM    452  H   ASP A  27      15.690  28.524  -0.845  1.00  0.83           H  
ATOM    453  HA  ASP A  27      16.169  30.244  -3.187  1.00  0.83           H  
ATOM    454 1HB  ASP A  27      17.936  30.934  -1.630  1.00  0.83           H  
ATOM    455 2HB  ASP A  27      18.497  29.267  -1.530  1.00  0.83           H  
ATOM    456  N   PRO A  28      15.599  27.768  -3.991  1.00  0.81           N  
ATOM    457  CA  PRO A  28      15.426  26.509  -4.704  1.00  0.81           C  
ATOM    458  C   PRO A  28      16.501  26.235  -5.747  1.00  0.81           C  
ATOM    459  O   PRO A  28      16.795  25.085  -6.075  1.00  0.81           O  
ATOM    460  CB  PRO A  28      14.090  26.729  -5.429  1.00  0.81           C  
ATOM    461  CG  PRO A  28      13.377  27.777  -4.642  1.00  0.81           C  
ATOM    462  CD  PRO A  28      14.462  28.701  -4.181  1.00  0.81           C  
ATOM    463  HA  PRO A  28      15.360  25.685  -3.976  1.00  0.81           H  
ATOM    464 1HB  PRO A  28      14.278  27.026  -6.474  1.00  0.81           H  
ATOM    465 2HB  PRO A  28      13.524  25.806  -5.468  1.00  0.81           H  
ATOM    466 1HG  PRO A  28      12.626  28.283  -5.266  1.00  0.81           H  
ATOM    467 2HG  PRO A  28      12.834  27.322  -3.798  1.00  0.81           H  
ATOM    468 1HD  PRO A  28      14.697  29.439  -4.960  1.00  0.81           H  
ATOM    469 2HD  PRO A  28      14.137  29.167  -3.271  1.00  0.81           H  
ATOM    470  N   GLU A  29      17.119  27.299  -6.258  1.00  0.79           N  
ATOM    471  CA  GLU A  29      18.120  27.131  -7.291  1.00  0.79           C  
ATOM    472  C   GLU A  29      19.428  26.698  -6.671  1.00  0.79           C  
ATOM    473  O   GLU A  29      19.976  25.663  -7.051  1.00  0.79           O  
ATOM    474  CB  GLU A  29      18.265  28.433  -8.085  1.00  0.79           C  
ATOM    475  CG  GLU A  29      19.216  28.390  -9.273  1.00  0.79           C  
ATOM    476  CD  GLU A  29      19.172  29.686 -10.075  1.00  0.79           C  
ATOM    477  OE1 GLU A  29      18.406  30.550  -9.724  1.00  0.79           O  
ATOM    478  OE2 GLU A  29      19.902  29.810 -11.022  1.00  0.79           O  
ATOM    479  H   GLU A  29      16.901  28.234  -5.936  1.00  0.79           H  
ATOM    480  HA  GLU A  29      17.793  26.345  -7.971  1.00  0.79           H  
ATOM    481 1HB  GLU A  29      17.288  28.738  -8.455  1.00  0.79           H  
ATOM    482 2HB  GLU A  29      18.614  29.220  -7.413  1.00  0.79           H  
ATOM    483 1HG  GLU A  29      20.229  28.230  -8.903  1.00  0.79           H  
ATOM    484 2HG  GLU A  29      18.953  27.548  -9.920  1.00  0.79           H  
ATOM    485  N   GLU A  30      19.909  27.428  -5.660  1.00  0.77           N  
ATOM    486  CA  GLU A  30      21.183  27.034  -5.075  1.00  0.77           C  
ATOM    487  C   GLU A  30      21.017  25.689  -4.392  1.00  0.77           C  
ATOM    488  O   GLU A  30      21.904  24.835  -4.467  1.00  0.77           O  
ATOM    489  CB  GLU A  30      21.707  28.067  -4.076  1.00  0.77           C  
ATOM    490  CG  GLU A  30      23.104  27.759  -3.506  1.00  0.77           C  
ATOM    491  CD  GLU A  30      24.223  27.804  -4.543  1.00  0.77           C  
ATOM    492  OE1 GLU A  30      24.036  28.396  -5.582  1.00  0.77           O  
ATOM    493  OE2 GLU A  30      25.263  27.242  -4.283  1.00  0.77           O  
ATOM    494  H   GLU A  30      19.417  28.268  -5.320  1.00  0.77           H  
ATOM    495  HA  GLU A  30      21.915  26.927  -5.875  1.00  0.77           H  
ATOM    496 1HB  GLU A  30      21.737  29.050  -4.549  1.00  0.77           H  
ATOM    497 2HB  GLU A  30      21.014  28.134  -3.237  1.00  0.77           H  
ATOM    498 1HG  GLU A  30      23.326  28.481  -2.720  1.00  0.77           H  
ATOM    499 2HG  GLU A  30      23.080  26.768  -3.052  1.00  0.77           H  
ATOM    500  N   ASN A  31      19.867  25.479  -3.740  1.00  0.75           N  
ATOM    501  CA  ASN A  31      19.640  24.209  -3.077  1.00  0.75           C  
ATOM    502  C   ASN A  31      19.669  23.058  -4.071  1.00  0.75           C  
ATOM    503  O   ASN A  31      20.383  22.072  -3.855  1.00  0.75           O  
ATOM    504  CB  ASN A  31      18.340  24.201  -2.310  1.00  0.75           C  
ATOM    505  CG  ASN A  31      18.162  22.899  -1.599  1.00  0.75           C  
ATOM    506  OD1 ASN A  31      18.991  22.546  -0.757  1.00  0.75           O  
ATOM    507  ND2 ASN A  31      17.124  22.169  -1.931  1.00  0.75           N  
ATOM    508  H   ASN A  31      19.151  26.209  -3.693  1.00  0.75           H  
ATOM    509  HA  ASN A  31      20.453  24.044  -2.369  1.00  0.75           H  
ATOM    510 1HB  ASN A  31      18.324  25.021  -1.587  1.00  0.75           H  
ATOM    511 2HB  ASN A  31      17.507  24.356  -2.999  1.00  0.75           H  
ATOM    512 1HD2 ASN A  31      16.983  21.271  -1.513  1.00  0.75           H  
ATOM    513 2HD2 ASN A  31      16.492  22.501  -2.629  1.00  0.75           H  
ATOM    514  N   GLY A  32      18.901  23.165  -5.161  1.00  0.74           N  
ATOM    515  CA  GLY A  32      18.881  22.102  -6.145  1.00  0.74           C  
ATOM    516  C   GLY A  32      20.275  21.860  -6.731  1.00  0.74           C  
ATOM    517  O   GLY A  32      20.636  20.712  -6.992  1.00  0.74           O  
ATOM    518  H   GLY A  32      18.313  23.982  -5.329  1.00  0.74           H  
ATOM    519 1HA  GLY A  32      18.518  21.189  -5.674  1.00  0.74           H  
ATOM    520 2HA  GLY A  32      18.169  22.352  -6.924  1.00  0.74           H  
ATOM    521  N   VAL A  33      21.079  22.927  -6.909  1.00  0.73           N  
ATOM    522  CA  VAL A  33      22.434  22.759  -7.425  1.00  0.73           C  
ATOM    523  C   VAL A  33      23.277  21.976  -6.440  1.00  0.73           C  
ATOM    524  O   VAL A  33      23.984  21.047  -6.829  1.00  0.73           O  
ATOM    525  CB  VAL A  33      23.126  24.113  -7.721  1.00  0.73           C  
ATOM    526  CG1 VAL A  33      24.609  23.893  -8.041  1.00  0.73           C  
ATOM    527  CG2 VAL A  33      22.485  24.761  -8.922  1.00  0.73           C  
ATOM    528  H   VAL A  33      20.735  23.867  -6.705  1.00  0.73           H  
ATOM    529  HA  VAL A  33      22.378  22.199  -8.359  1.00  0.73           H  
ATOM    530  HB  VAL A  33      23.043  24.760  -6.845  1.00  0.73           H  
ATOM    531 1HG1 VAL A  33      25.078  24.854  -8.244  1.00  0.73           H  
ATOM    532 2HG1 VAL A  33      25.099  23.423  -7.187  1.00  0.73           H  
ATOM    533 3HG1 VAL A  33      24.704  23.249  -8.916  1.00  0.73           H  
ATOM    534 1HG2 VAL A  33      22.984  25.707  -9.108  1.00  0.73           H  
ATOM    535 2HG2 VAL A  33      22.593  24.108  -9.789  1.00  0.73           H  
ATOM    536 3HG2 VAL A  33      21.441  24.937  -8.744  1.00  0.73           H  
ATOM    537  N   ALA A  34      23.197  22.325  -5.153  1.00  0.73           N  
ATOM    538  CA  ALA A  34      23.955  21.607  -4.137  1.00  0.73           C  
ATOM    539  C   ALA A  34      23.565  20.136  -4.114  1.00  0.73           C  
ATOM    540  O   ALA A  34      24.419  19.254  -3.964  1.00  0.73           O  
ATOM    541  CB  ALA A  34      23.703  22.217  -2.768  1.00  0.73           C  
ATOM    542  H   ALA A  34      22.606  23.112  -4.878  1.00  0.73           H  
ATOM    543  HA  ALA A  34      25.013  21.681  -4.385  1.00  0.73           H  
ATOM    544 1HB  ALA A  34      24.284  21.685  -2.016  1.00  0.73           H  
ATOM    545 2HB  ALA A  34      23.993  23.269  -2.782  1.00  0.73           H  
ATOM    546 3HB  ALA A  34      22.641  22.138  -2.529  1.00  0.73           H  
ATOM    547  N   LEU A  35      22.273  19.866  -4.295  1.00  0.72           N  
ATOM    548  CA  LEU A  35      21.793  18.502  -4.284  1.00  0.72           C  
ATOM    549  C   LEU A  35      22.265  17.729  -5.518  1.00  0.72           C  
ATOM    550  O   LEU A  35      22.780  16.617  -5.380  1.00  0.72           O  
ATOM    551  CB  LEU A  35      20.265  18.484  -4.121  1.00  0.72           C  
ATOM    552  CG  LEU A  35      19.651  17.095  -4.076  1.00  0.72           C  
ATOM    553  CD1 LEU A  35      20.311  16.335  -2.975  1.00  0.72           C  
ATOM    554  CD2 LEU A  35      18.141  17.184  -3.772  1.00  0.72           C  
ATOM    555  H   LEU A  35      21.608  20.635  -4.400  1.00  0.72           H  
ATOM    556  HA  LEU A  35      22.217  18.007  -3.413  1.00  0.72           H  
ATOM    557 1HB  LEU A  35      19.998  19.015  -3.209  1.00  0.72           H  
ATOM    558 2HB  LEU A  35      19.827  19.017  -4.966  1.00  0.72           H  
ATOM    559  HG  LEU A  35      19.823  16.586  -5.028  1.00  0.72           H  
ATOM    560 1HD1 LEU A  35      19.896  15.349  -2.946  1.00  0.72           H  
ATOM    561 2HD1 LEU A  35      21.378  16.276  -3.170  1.00  0.72           H  
ATOM    562 3HD1 LEU A  35      20.146  16.837  -2.023  1.00  0.72           H  
ATOM    563 1HD2 LEU A  35      17.718  16.181  -3.724  1.00  0.72           H  
ATOM    564 2HD2 LEU A  35      18.001  17.683  -2.813  1.00  0.72           H  
ATOM    565 3HD2 LEU A  35      17.636  17.753  -4.537  1.00  0.72           H  
ATOM    566  N   LEU A  36      22.134  18.316  -6.716  1.00  0.72           N  
ATOM    567  CA  LEU A  36      22.594  17.650  -7.936  1.00  0.72           C  
ATOM    568  C   LEU A  36      24.108  17.456  -7.932  1.00  0.72           C  
ATOM    569  O   LEU A  36      24.603  16.393  -8.303  1.00  0.72           O  
ATOM    570  CB  LEU A  36      22.187  18.460  -9.180  1.00  0.72           C  
ATOM    571  CG  LEU A  36      20.690  18.467  -9.538  1.00  0.72           C  
ATOM    572  CD1 LEU A  36      20.434  19.496 -10.649  1.00  0.72           C  
ATOM    573  CD2 LEU A  36      20.279  17.046 -10.008  1.00  0.72           C  
ATOM    574  H   LEU A  36      21.701  19.234  -6.781  1.00  0.72           H  
ATOM    575  HA  LEU A  36      22.120  16.673  -7.991  1.00  0.72           H  
ATOM    576 1HB  LEU A  36      22.485  19.498  -9.015  1.00  0.72           H  
ATOM    577 2HB  LEU A  36      22.734  18.080 -10.036  1.00  0.72           H  
ATOM    578  HG  LEU A  36      20.106  18.757  -8.664  1.00  0.72           H  
ATOM    579 1HD1 LEU A  36      19.377  19.504 -10.893  1.00  0.72           H  
ATOM    580 2HD1 LEU A  36      20.731  20.485 -10.301  1.00  0.72           H  
ATOM    581 3HD1 LEU A  36      21.009  19.236 -11.535  1.00  0.72           H  
ATOM    582 1HD2 LEU A  36      19.220  17.039 -10.269  1.00  0.72           H  
ATOM    583 2HD2 LEU A  36      20.866  16.766 -10.884  1.00  0.72           H  
ATOM    584 3HD2 LEU A  36      20.463  16.331  -9.206  1.00  0.72           H  
ATOM    585  N   LYS A  37      24.851  18.450  -7.442  1.00  0.72           N  
ATOM    586  CA  LYS A  37      26.301  18.347  -7.385  1.00  0.72           C  
ATOM    587  C   LYS A  37      26.667  17.137  -6.535  1.00  0.72           C  
ATOM    588  O   LYS A  37      27.379  16.242  -6.996  1.00  0.72           O  
ATOM    589  CB  LYS A  37      26.891  19.648  -6.816  1.00  0.72           C  
ATOM    590  CG  LYS A  37      28.419  19.741  -6.716  1.00  0.72           C  
ATOM    591  CD  LYS A  37      28.816  21.132  -6.176  1.00  0.72           C  
ATOM    592  CE  LYS A  37      30.336  21.402  -6.196  1.00  0.72           C  
ATOM    593  NZ  LYS A  37      31.098  20.582  -5.203  1.00  0.72           N  
ATOM    594  H   LYS A  37      24.411  19.313  -7.132  1.00  0.72           H  
ATOM    595  HA  LYS A  37      26.687  18.187  -8.391  1.00  0.72           H  
ATOM    596 1HB  LYS A  37      26.548  20.487  -7.423  1.00  0.72           H  
ATOM    597 2HB  LYS A  37      26.492  19.804  -5.812  1.00  0.72           H  
ATOM    598 1HG  LYS A  37      28.783  18.973  -6.029  1.00  0.72           H  
ATOM    599 2HG  LYS A  37      28.875  19.581  -7.692  1.00  0.72           H  
ATOM    600 1HD  LYS A  37      28.317  21.898  -6.770  1.00  0.72           H  
ATOM    601 2HD  LYS A  37      28.464  21.217  -5.148  1.00  0.72           H  
ATOM    602 1HE  LYS A  37      30.723  21.194  -7.192  1.00  0.72           H  
ATOM    603 2HE  LYS A  37      30.494  22.455  -5.968  1.00  0.72           H  
ATOM    604 1HZ  LYS A  37      32.074  20.812  -5.260  1.00  0.72           H  
ATOM    605 2HZ  LYS A  37      30.765  20.765  -4.274  1.00  0.72           H  
ATOM    606 3HZ  LYS A  37      30.995  19.586  -5.408  1.00  0.72           H  
ATOM    607  N   LEU A  38      26.106  17.053  -5.325  1.00  0.72           N  
ATOM    608  CA  LEU A  38      26.381  15.912  -4.465  1.00  0.72           C  
ATOM    609  C   LEU A  38      25.884  14.600  -5.053  1.00  0.72           C  
ATOM    610  O   LEU A  38      26.543  13.573  -4.916  1.00  0.72           O  
ATOM    611  CB  LEU A  38      25.787  16.146  -3.083  1.00  0.72           C  
ATOM    612  CG  LEU A  38      26.493  17.182  -2.250  1.00  0.72           C  
ATOM    613  CD1 LEU A  38      25.677  17.464  -1.031  1.00  0.72           C  
ATOM    614  CD2 LEU A  38      27.868  16.640  -1.870  1.00  0.72           C  
ATOM    615  H   LEU A  38      25.499  17.800  -4.978  1.00  0.72           H  
ATOM    616  HA  LEU A  38      27.462  15.841  -4.350  1.00  0.72           H  
ATOM    617 1HB  LEU A  38      24.750  16.473  -3.208  1.00  0.72           H  
ATOM    618 2HB  LEU A  38      25.791  15.205  -2.534  1.00  0.72           H  
ATOM    619  HG  LEU A  38      26.601  18.111  -2.815  1.00  0.72           H  
ATOM    620 1HD1 LEU A  38      26.172  18.216  -0.407  1.00  0.72           H  
ATOM    621 2HD1 LEU A  38      24.734  17.834  -1.361  1.00  0.72           H  
ATOM    622 3HD1 LEU A  38      25.541  16.559  -0.464  1.00  0.72           H  
ATOM    623 1HD2 LEU A  38      28.390  17.381  -1.259  1.00  0.72           H  
ATOM    624 2HD2 LEU A  38      27.753  15.715  -1.302  1.00  0.72           H  
ATOM    625 3HD2 LEU A  38      28.448  16.441  -2.777  1.00  0.72           H  
ATOM    626  N   LEU A  39      24.747  14.615  -5.746  1.00  0.72           N  
ATOM    627  CA  LEU A  39      24.232  13.389  -6.338  1.00  0.72           C  
ATOM    628  C   LEU A  39      25.278  12.794  -7.255  1.00  0.72           C  
ATOM    629  O   LEU A  39      25.607  11.610  -7.155  1.00  0.72           O  
ATOM    630  CB  LEU A  39      22.961  13.683  -7.144  1.00  0.72           C  
ATOM    631  CG  LEU A  39      22.290  12.500  -7.810  1.00  0.72           C  
ATOM    632  CD1 LEU A  39      21.814  11.544  -6.703  1.00  0.72           C  
ATOM    633  CD2 LEU A  39      21.136  13.012  -8.685  1.00  0.72           C  
ATOM    634  H   LEU A  39      24.207  15.474  -5.835  1.00  0.72           H  
ATOM    635  HA  LEU A  39      24.021  12.670  -5.569  1.00  0.72           H  
ATOM    636 1HB  LEU A  39      22.237  14.164  -6.485  1.00  0.72           H  
ATOM    637 2HB  LEU A  39      23.213  14.381  -7.934  1.00  0.72           H  
ATOM    638  HG  LEU A  39      23.002  11.967  -8.443  1.00  0.72           H  
ATOM    639 1HD1 LEU A  39      21.313  10.691  -7.119  1.00  0.72           H  
ATOM    640 2HD1 LEU A  39      22.671  11.208  -6.124  1.00  0.72           H  
ATOM    641 3HD1 LEU A  39      21.129  12.068  -6.064  1.00  0.72           H  
ATOM    642 1HD2 LEU A  39      20.643  12.168  -9.170  1.00  0.72           H  
ATOM    643 2HD2 LEU A  39      20.419  13.549  -8.064  1.00  0.72           H  
ATOM    644 3HD2 LEU A  39      21.534  13.688  -9.447  1.00  0.72           H  
ATOM    645  N   PHE A  40      25.829  13.633  -8.117  1.00  0.72           N  
ATOM    646  CA  PHE A  40      26.815  13.218  -9.093  1.00  0.72           C  
ATOM    647  C   PHE A  40      28.153  12.860  -8.443  1.00  0.72           C  
ATOM    648  O   PHE A  40      28.828  11.931  -8.871  1.00  0.72           O  
ATOM    649  CB  PHE A  40      26.986  14.340 -10.092  1.00  0.72           C  
ATOM    650  CG  PHE A  40      25.708  14.595 -10.840  1.00  0.72           C  
ATOM    651  CD1 PHE A  40      25.340  15.884 -11.193  1.00  0.72           C  
ATOM    652  CD2 PHE A  40      24.852  13.559 -11.146  1.00  0.72           C  
ATOM    653  CE1 PHE A  40      24.151  16.131 -11.840  1.00  0.72           C  
ATOM    654  CE2 PHE A  40      23.670  13.803 -11.784  1.00  0.72           C  
ATOM    655  CZ  PHE A  40      23.318  15.100 -12.133  1.00  0.72           C  
ATOM    656  H   PHE A  40      25.516  14.608  -8.114  1.00  0.72           H  
ATOM    657  HA  PHE A  40      26.438  12.333  -9.607  1.00  0.72           H  
ATOM    658 1HB  PHE A  40      27.277  15.258  -9.571  1.00  0.72           H  
ATOM    659 2HB  PHE A  40      27.762  14.076 -10.797  1.00  0.72           H  
ATOM    660  HD1 PHE A  40      26.003  16.710 -10.941  1.00  0.72           H  
ATOM    661  HD2 PHE A  40      25.118  12.539 -10.866  1.00  0.72           H  
ATOM    662  HE1 PHE A  40      23.877  17.151 -12.107  1.00  0.72           H  
ATOM    663  HE2 PHE A  40      23.010  12.973 -12.006  1.00  0.72           H  
ATOM    664  HZ  PHE A  40      22.380  15.300 -12.633  1.00  0.72           H  
ATOM    665  N   GLU A  41      28.570  13.613  -7.428  1.00  0.71           N  
ATOM    666  CA  GLU A  41      29.832  13.311  -6.752  1.00  0.71           C  
ATOM    667  C   GLU A  41      29.781  11.980  -6.003  1.00  0.71           C  
ATOM    668  O   GLU A  41      30.757  11.227  -5.987  1.00  0.71           O  
ATOM    669  CB  GLU A  41      30.206  14.435  -5.780  1.00  0.71           C  
ATOM    670  CG  GLU A  41      30.617  15.734  -6.466  1.00  0.71           C  
ATOM    671  CD  GLU A  41      30.848  16.874  -5.518  1.00  0.71           C  
ATOM    672  OE1 GLU A  41      30.658  16.714  -4.337  1.00  0.71           O  
ATOM    673  OE2 GLU A  41      31.209  17.932  -5.991  1.00  0.71           O  
ATOM    674  H   GLU A  41      28.008  14.407  -7.119  1.00  0.71           H  
ATOM    675  HA  GLU A  41      30.611  13.241  -7.510  1.00  0.71           H  
ATOM    676 1HB  GLU A  41      29.356  14.646  -5.134  1.00  0.71           H  
ATOM    677 2HB  GLU A  41      31.027  14.109  -5.145  1.00  0.71           H  
ATOM    678 1HG  GLU A  41      31.536  15.554  -7.020  1.00  0.71           H  
ATOM    679 2HG  GLU A  41      29.852  16.013  -7.183  1.00  0.71           H  
ATOM    680  N   LEU A  42      28.635  11.689  -5.386  1.00  0.71           N  
ATOM    681  CA  LEU A  42      28.471  10.476  -4.601  1.00  0.71           C  
ATOM    682  C   LEU A  42      28.133   9.268  -5.474  1.00  0.71           C  
ATOM    683  O   LEU A  42      28.618   8.163  -5.216  1.00  0.71           O  
ATOM    684  CB  LEU A  42      27.394  10.726  -3.535  1.00  0.71           C  
ATOM    685  CG  LEU A  42      27.796  11.826  -2.480  1.00  0.71           C  
ATOM    686  CD1 LEU A  42      26.630  12.138  -1.543  1.00  0.71           C  
ATOM    687  CD2 LEU A  42      28.994  11.340  -1.698  1.00  0.71           C  
ATOM    688  H   LEU A  42      27.866  12.356  -5.422  1.00  0.71           H  
ATOM    689  HA  LEU A  42      29.411  10.271  -4.094  1.00  0.71           H  
ATOM    690 1HB  LEU A  42      26.480  11.055  -4.036  1.00  0.71           H  
ATOM    691 2HB  LEU A  42      27.188   9.795  -3.011  1.00  0.71           H  
ATOM    692  HG  LEU A  42      28.060  12.750  -3.005  1.00  0.71           H  
ATOM    693 1HD1 LEU A  42      26.935  12.905  -0.837  1.00  0.71           H  
ATOM    694 2HD1 LEU A  42      25.816  12.502  -2.115  1.00  0.71           H  
ATOM    695 3HD1 LEU A  42      26.332  11.243  -1.002  1.00  0.71           H  
ATOM    696 1HD2 LEU A  42      29.291  12.104  -0.978  1.00  0.71           H  
ATOM    697 2HD2 LEU A  42      28.737  10.422  -1.169  1.00  0.71           H  
ATOM    698 3HD2 LEU A  42      29.820  11.146  -2.385  1.00  0.71           H  
ATOM    699  N   TYR A  43      27.328   9.473  -6.520  1.00  0.71           N  
ATOM    700  CA  TYR A  43      26.948   8.393  -7.420  1.00  0.71           C  
ATOM    701  C   TYR A  43      27.100   8.769  -8.902  1.00  0.71           C  
ATOM    702  O   TYR A  43      26.085   8.853  -9.597  1.00  0.71           O  
ATOM    703  CB  TYR A  43      25.505   8.003  -7.160  1.00  0.71           C  
ATOM    704  CG  TYR A  43      25.236   7.588  -5.755  1.00  0.71           C  
ATOM    705  CD1 TYR A  43      24.642   8.477  -4.873  1.00  0.71           C  
ATOM    706  CD2 TYR A  43      25.584   6.320  -5.338  1.00  0.71           C  
ATOM    707  CE1 TYR A  43      24.401   8.077  -3.574  1.00  0.71           C  
ATOM    708  CE2 TYR A  43      25.342   5.929  -4.045  1.00  0.71           C  
ATOM    709  CZ  TYR A  43      24.752   6.801  -3.164  1.00  0.71           C  
ATOM    710  OH  TYR A  43      24.511   6.406  -1.868  1.00  0.71           O  
ATOM    711  H   TYR A  43      26.939  10.397  -6.699  1.00  0.71           H  
ATOM    712  HA  TYR A  43      27.584   7.532  -7.218  1.00  0.71           H  
ATOM    713 1HB  TYR A  43      24.876   8.858  -7.379  1.00  0.71           H  
ATOM    714 2HB  TYR A  43      25.211   7.194  -7.826  1.00  0.71           H  
ATOM    715  HD1 TYR A  43      24.367   9.483  -5.203  1.00  0.71           H  
ATOM    716  HD2 TYR A  43      26.053   5.628  -6.037  1.00  0.71           H  
ATOM    717  HE1 TYR A  43      23.937   8.749  -2.878  1.00  0.71           H  
ATOM    718  HE2 TYR A  43      25.619   4.927  -3.719  1.00  0.71           H  
ATOM    719  HH  TYR A  43      24.864   5.523  -1.733  1.00  0.71           H  
ATOM    720  N   PRO A  44      28.333   8.908  -9.440  1.00  0.71           N  
ATOM    721  CA  PRO A  44      28.668   9.406 -10.779  1.00  0.71           C  
ATOM    722  C   PRO A  44      27.898   8.748 -11.911  1.00  0.71           C  
ATOM    723  O   PRO A  44      27.620   9.378 -12.930  1.00  0.71           O  
ATOM    724  CB  PRO A  44      30.155   9.063 -10.892  1.00  0.71           C  
ATOM    725  CG  PRO A  44      30.656   9.098  -9.477  1.00  0.71           C  
ATOM    726  CD  PRO A  44      29.535   8.516  -8.655  1.00  0.71           C  
ATOM    727  HA  PRO A  44      28.517  10.494 -10.804  1.00  0.71           H  
ATOM    728 1HB  PRO A  44      30.276   8.077 -11.369  1.00  0.71           H  
ATOM    729 2HB  PRO A  44      30.658   9.796 -11.538  1.00  0.71           H  
ATOM    730 1HG  PRO A  44      31.592   8.531  -9.384  1.00  0.71           H  
ATOM    731 2HG  PRO A  44      30.879  10.137  -9.178  1.00  0.71           H  
ATOM    732 1HD  PRO A  44      29.619   7.426  -8.566  1.00  0.71           H  
ATOM    733 2HD  PRO A  44      29.582   9.015  -7.702  1.00  0.71           H  
ATOM    734  N   ASP A  45      27.504   7.495 -11.724  1.00  0.72           N  
ATOM    735  CA  ASP A  45      26.767   6.745 -12.733  1.00  0.72           C  
ATOM    736  C   ASP A  45      25.446   7.426 -13.093  1.00  0.72           C  
ATOM    737  O   ASP A  45      24.948   7.299 -14.211  1.00  0.72           O  
ATOM    738  CB  ASP A  45      26.466   5.340 -12.216  1.00  0.72           C  
ATOM    739  CG  ASP A  45      27.688   4.439 -12.116  1.00  0.72           C  
ATOM    740  OD1 ASP A  45      28.720   4.774 -12.652  1.00  0.72           O  
ATOM    741  OD2 ASP A  45      27.575   3.417 -11.484  1.00  0.72           O  
ATOM    742  H   ASP A  45      27.736   7.031 -10.861  1.00  0.72           H  
ATOM    743  HA  ASP A  45      27.378   6.678 -13.636  1.00  0.72           H  
ATOM    744 1HB  ASP A  45      26.006   5.417 -11.231  1.00  0.72           H  
ATOM    745 2HB  ASP A  45      25.740   4.867 -12.877  1.00  0.72           H  
ATOM    746  N   LEU A  46      24.878   8.184 -12.154  1.00  0.73           N  
ATOM    747  CA  LEU A  46      23.598   8.830 -12.388  1.00  0.73           C  
ATOM    748  C   LEU A  46      23.749   9.989 -13.343  1.00  0.73           C  
ATOM    749  O   LEU A  46      22.773  10.470 -13.905  1.00  0.73           O  
ATOM    750  CB  LEU A  46      22.994   9.313 -11.078  1.00  0.73           C  
ATOM    751  CG  LEU A  46      22.634   8.185 -10.114  1.00  0.73           C  
ATOM    752  CD1 LEU A  46      22.158   8.758  -8.829  1.00  0.73           C  
ATOM    753  CD2 LEU A  46      21.576   7.312 -10.734  1.00  0.73           C  
ATOM    754  H   LEU A  46      25.344   8.317 -11.256  1.00  0.73           H  
ATOM    755  HA  LEU A  46      22.921   8.104 -12.835  1.00  0.73           H  
ATOM    756 1HB  LEU A  46      23.716   9.964 -10.577  1.00  0.73           H  
ATOM    757 2HB  LEU A  46      22.092   9.887 -11.289  1.00  0.73           H  
ATOM    758  HG  LEU A  46      23.528   7.591  -9.910  1.00  0.73           H  
ATOM    759 1HD1 LEU A  46      21.915   7.963  -8.131  1.00  0.73           H  
ATOM    760 2HD1 LEU A  46      22.939   9.382  -8.410  1.00  0.73           H  
ATOM    761 3HD1 LEU A  46      21.272   9.358  -9.019  1.00  0.73           H  
ATOM    762 1HD2 LEU A  46      21.335   6.504 -10.046  1.00  0.73           H  
ATOM    763 2HD2 LEU A  46      20.683   7.902 -10.928  1.00  0.73           H  
ATOM    764 3HD2 LEU A  46      21.944   6.891 -11.670  1.00  0.73           H  
ATOM    765  N   LEU A  47      24.978  10.439 -13.573  1.00  0.74           N  
ATOM    766  CA  LEU A  47      25.198  11.513 -14.516  1.00  0.74           C  
ATOM    767  C   LEU A  47      24.698  11.127 -15.893  1.00  0.74           C  
ATOM    768  O   LEU A  47      24.291  11.993 -16.662  1.00  0.74           O  
ATOM    769  CB  LEU A  47      26.650  11.957 -14.588  1.00  0.74           C  
ATOM    770  CG  LEU A  47      26.838  13.157 -15.507  1.00  0.74           C  
ATOM    771  CD1 LEU A  47      25.922  14.247 -15.036  1.00  0.74           C  
ATOM    772  CD2 LEU A  47      28.281  13.622 -15.462  1.00  0.74           C  
ATOM    773  H   LEU A  47      25.789  10.013 -13.129  1.00  0.74           H  
ATOM    774  HA  LEU A  47      24.620  12.373 -14.184  1.00  0.74           H  
ATOM    775 1HB  LEU A  47      26.993  12.220 -13.586  1.00  0.74           H  
ATOM    776 2HB  LEU A  47      27.255  11.128 -14.963  1.00  0.74           H  
ATOM    777  HG  LEU A  47      26.568  12.890 -16.530  1.00  0.74           H  
ATOM    778 1HD1 LEU A  47      26.029  15.117 -15.679  1.00  0.74           H  
ATOM    779 2HD1 LEU A  47      24.900  13.896 -15.075  1.00  0.74           H  
ATOM    780 3HD1 LEU A  47      26.168  14.502 -14.021  1.00  0.74           H  
ATOM    781 1HD2 LEU A  47      28.406  14.493 -16.109  1.00  0.74           H  
ATOM    782 2HD2 LEU A  47      28.542  13.887 -14.443  1.00  0.74           H  
ATOM    783 3HD2 LEU A  47      28.931  12.817 -15.803  1.00  0.74           H  
ATOM    784  N   ASP A  48      24.720   9.826 -16.222  1.00  0.76           N  
ATOM    785  CA  ASP A  48      24.282   9.348 -17.529  1.00  0.76           C  
ATOM    786  C   ASP A  48      22.817   9.718 -17.816  1.00  0.76           C  
ATOM    787  O   ASP A  48      22.394   9.749 -18.972  1.00  0.76           O  
ATOM    788  CB  ASP A  48      24.460   7.834 -17.644  1.00  0.76           C  
ATOM    789  CG  ASP A  48      25.932   7.386 -17.806  1.00  0.76           C  
ATOM    790  OD1 ASP A  48      26.776   8.219 -18.064  1.00  0.76           O  
ATOM    791  OD2 ASP A  48      26.189   6.210 -17.678  1.00  0.76           O  
ATOM    792  H   ASP A  48      25.017   9.132 -15.533  1.00  0.76           H  
ATOM    793  HA  ASP A  48      24.913   9.803 -18.282  1.00  0.76           H  
ATOM    794 1HB  ASP A  48      24.053   7.360 -16.745  1.00  0.76           H  
ATOM    795 2HB  ASP A  48      23.885   7.466 -18.492  1.00  0.76           H  
ATOM    796  N   LEU A  49      22.042   9.987 -16.761  1.00  0.77           N  
ATOM    797  CA  LEU A  49      20.635  10.330 -16.864  1.00  0.77           C  
ATOM    798  C   LEU A  49      20.439  11.833 -17.130  1.00  0.77           C  
ATOM    799  O   LEU A  49      19.330  12.281 -17.430  1.00  0.77           O  
ATOM    800  CB  LEU A  49      19.969   9.984 -15.528  1.00  0.77           C  
ATOM    801  CG  LEU A  49      20.029   8.508 -15.099  1.00  0.77           C  
ATOM    802  CD1 LEU A  49      19.473   8.381 -13.696  1.00  0.77           C  
ATOM    803  CD2 LEU A  49      19.231   7.667 -16.060  1.00  0.77           C  
ATOM    804  H   LEU A  49      22.444   9.981 -15.825  1.00  0.77           H  
ATOM    805  HA  LEU A  49      20.188   9.759 -17.675  1.00  0.77           H  
ATOM    806 1HB  LEU A  49      20.441  10.562 -14.753  1.00  0.77           H  
ATOM    807 2HB  LEU A  49      18.921  10.276 -15.577  1.00  0.77           H  
ATOM    808  HG  LEU A  49      21.069   8.173 -15.090  1.00  0.77           H  
ATOM    809 1HD1 LEU A  49      19.514   7.338 -13.372  1.00  0.77           H  
ATOM    810 2HD1 LEU A  49      20.067   9.000 -13.022  1.00  0.77           H  
ATOM    811 3HD1 LEU A  49      18.453   8.719 -13.698  1.00  0.77           H  
ATOM    812 1HD2 LEU A  49      19.274   6.622 -15.752  1.00  0.77           H  
ATOM    813 2HD2 LEU A  49      18.197   8.002 -16.053  1.00  0.77           H  
ATOM    814 3HD2 LEU A  49      19.638   7.765 -17.065  1.00  0.77           H  
ATOM    815  N   PHE A  50      21.511  12.617 -16.976  1.00  0.79           N  
ATOM    816  CA  PHE A  50      21.463  14.070 -17.100  1.00  0.79           C  
ATOM    817  C   PHE A  50      22.504  14.641 -18.070  1.00  0.79           C  
ATOM    818  O   PHE A  50      22.821  15.828 -18.002  1.00  0.79           O  
ATOM    819  CB  PHE A  50      21.701  14.679 -15.726  1.00  0.79           C  
ATOM    820  CG  PHE A  50      20.693  14.280 -14.685  1.00  0.79           C  
ATOM    821  CD1 PHE A  50      20.970  13.220 -13.852  1.00  0.79           C  
ATOM    822  CD2 PHE A  50      19.505  14.958 -14.511  1.00  0.79           C  
ATOM    823  CE1 PHE A  50      20.094  12.824 -12.862  1.00  0.79           C  
ATOM    824  CE2 PHE A  50      18.617  14.575 -13.524  1.00  0.79           C  
ATOM    825  CZ  PHE A  50      18.913  13.503 -12.695  1.00  0.79           C  
ATOM    826  H   PHE A  50      22.416  12.201 -16.767  1.00  0.79           H  
ATOM    827  HA  PHE A  50      20.472  14.355 -17.457  1.00  0.79           H  
ATOM    828 1HB  PHE A  50      22.677  14.366 -15.373  1.00  0.79           H  
ATOM    829 2HB  PHE A  50      21.719  15.753 -15.801  1.00  0.79           H  
ATOM    830  HD1 PHE A  50      21.907  12.692 -13.992  1.00  0.79           H  
ATOM    831  HD2 PHE A  50      19.265  15.801 -15.155  1.00  0.79           H  
ATOM    832  HE1 PHE A  50      20.342  11.976 -12.219  1.00  0.79           H  
ATOM    833  HE2 PHE A  50      17.678  15.123 -13.398  1.00  0.79           H  
ATOM    834  HZ  PHE A  50      18.210  13.204 -11.918  1.00  0.79           H  
ATOM    835  N   THR A  51      23.013  13.837 -19.007  1.00  0.82           N  
ATOM    836  CA  THR A  51      24.071  14.323 -19.912  1.00  0.82           C  
ATOM    837  C   THR A  51      23.568  15.425 -20.835  1.00  0.82           C  
ATOM    838  O   THR A  51      24.324  16.296 -21.271  1.00  0.82           O  
ATOM    839  CB  THR A  51      24.643  13.170 -20.752  1.00  0.82           C  
ATOM    840  OG1 THR A  51      23.608  12.587 -21.563  1.00  0.82           O  
ATOM    841  CG2 THR A  51      25.173  12.131 -19.822  1.00  0.82           C  
ATOM    842  H   THR A  51      22.707  12.873 -19.053  1.00  0.82           H  
ATOM    843  HA  THR A  51      24.878  14.733 -19.303  1.00  0.82           H  
ATOM    844  HB  THR A  51      25.444  13.533 -21.393  1.00  0.82           H  
ATOM    845  HG1 THR A  51      23.901  11.731 -21.892  1.00  0.82           H  
ATOM    846 1HG2 THR A  51      25.578  11.292 -20.388  1.00  0.82           H  
ATOM    847 2HG2 THR A  51      25.953  12.555 -19.190  1.00  0.82           H  
ATOM    848 3HG2 THR A  51      24.353  11.797 -19.208  1.00  0.82           H  
ATOM    849  N   GLU A  52      22.262  15.422 -21.052  1.00  0.85           N  
ATOM    850  CA  GLU A  52      21.552  16.399 -21.861  1.00  0.85           C  
ATOM    851  C   GLU A  52      21.685  17.812 -21.289  1.00  0.85           C  
ATOM    852  O   GLU A  52      21.425  18.795 -21.983  1.00  0.85           O  
ATOM    853  CB  GLU A  52      20.077  15.990 -21.973  1.00  0.85           C  
ATOM    854  CG  GLU A  52      19.292  16.055 -20.662  1.00  0.85           C  
ATOM    855  CD  GLU A  52      17.881  15.491 -20.770  1.00  0.85           C  
ATOM    856  OE1 GLU A  52      17.465  15.167 -21.858  1.00  0.85           O  
ATOM    857  OE2 GLU A  52      17.222  15.364 -19.750  1.00  0.85           O  
ATOM    858  H   GLU A  52      21.738  14.663 -20.643  1.00  0.85           H  
ATOM    859  HA  GLU A  52      21.988  16.397 -22.860  1.00  0.85           H  
ATOM    860 1HB  GLU A  52      19.575  16.636 -22.693  1.00  0.85           H  
ATOM    861 2HB  GLU A  52      20.012  14.969 -22.347  1.00  0.85           H  
ATOM    862 1HG  GLU A  52      19.840  15.513 -19.889  1.00  0.85           H  
ATOM    863 2HG  GLU A  52      19.227  17.094 -20.362  1.00  0.85           H  
ATOM    864  N   LEU A  53      22.063  17.914 -20.012  1.00  0.90           N  
ATOM    865  CA  LEU A  53      22.184  19.196 -19.358  1.00  0.90           C  
ATOM    866  C   LEU A  53      23.618  19.760 -19.404  1.00  0.90           C  
ATOM    867  O   LEU A  53      23.864  20.872 -18.931  1.00  0.90           O  
ATOM    868  CB  LEU A  53      21.721  19.042 -17.920  1.00  0.90           C  
ATOM    869  CG  LEU A  53      20.293  18.528 -17.775  1.00  0.90           C  
ATOM    870  CD1 LEU A  53      19.957  18.391 -16.344  1.00  0.90           C  
ATOM    871  CD2 LEU A  53      19.334  19.457 -18.458  1.00  0.90           C  
ATOM    872  H   LEU A  53      22.284  17.080 -19.469  1.00  0.90           H  
ATOM    873  HA  LEU A  53      21.526  19.895 -19.865  1.00  0.90           H  
ATOM    874 1HB  LEU A  53      22.389  18.350 -17.414  1.00  0.90           H  
ATOM    875 2HB  LEU A  53      21.770  20.009 -17.441  1.00  0.90           H  
ATOM    876  HG  LEU A  53      20.231  17.539 -18.224  1.00  0.90           H  
ATOM    877 1HD1 LEU A  53      18.942  18.002 -16.246  1.00  0.90           H  
ATOM    878 2HD1 LEU A  53      20.649  17.724 -15.862  1.00  0.90           H  
ATOM    879 3HD1 LEU A  53      20.014  19.365 -15.888  1.00  0.90           H  
ATOM    880 1HD2 LEU A  53      18.319  19.067 -18.356  1.00  0.90           H  
ATOM    881 2HD2 LEU A  53      19.390  20.433 -17.993  1.00  0.90           H  
ATOM    882 3HD2 LEU A  53      19.589  19.534 -19.516  1.00  0.90           H  
ATOM    883  N   GLY A  54      24.555  19.021 -20.006  1.00  0.97           N  
ATOM    884  CA  GLY A  54      25.937  19.488 -20.115  1.00  0.97           C  
ATOM    885  C   GLY A  54      26.851  19.125 -18.938  1.00  0.97           C  
ATOM    886  O   GLY A  54      26.562  18.235 -18.138  1.00  0.97           O  
ATOM    887  H   GLY A  54      24.318  18.110 -20.404  1.00  0.97           H  
ATOM    888 1HA  GLY A  54      26.364  19.078 -21.031  1.00  0.97           H  
ATOM    889 2HA  GLY A  54      25.933  20.569 -20.241  1.00  0.97           H  
ATOM    890  N   ASP A  55      28.004  19.801 -18.883  1.00  1.05           N  
ATOM    891  CA  ASP A  55      29.065  19.501 -17.919  1.00  1.05           C  
ATOM    892  C   ASP A  55      28.784  20.073 -16.540  1.00  1.05           C  
ATOM    893  O   ASP A  55      28.833  21.289 -16.328  1.00  1.05           O  
ATOM    894  CB  ASP A  55      30.415  20.036 -18.424  1.00  1.05           C  
ATOM    895  CG  ASP A  55      31.655  19.668 -17.529  1.00  1.05           C  
ATOM    896  OD1 ASP A  55      31.493  19.229 -16.387  1.00  1.05           O  
ATOM    897  OD2 ASP A  55      32.749  19.848 -18.006  1.00  1.05           O  
ATOM    898  H   ASP A  55      28.162  20.535 -19.557  1.00  1.05           H  
ATOM    899  HA  ASP A  55      29.140  18.417 -17.826  1.00  1.05           H  
ATOM    900 1HB  ASP A  55      30.597  19.657 -19.432  1.00  1.05           H  
ATOM    901 2HB  ASP A  55      30.361  21.123 -18.495  1.00  1.05           H  
ATOM    902  N   ILE A  56      28.517  19.176 -15.601  1.00  1.14           N  
ATOM    903  CA  ILE A  56      28.161  19.518 -14.234  1.00  1.14           C  
ATOM    904  C   ILE A  56      29.261  20.229 -13.456  1.00  1.14           C  
ATOM    905  O   ILE A  56      28.984  20.859 -12.432  1.00  1.14           O  
ATOM    906  CB  ILE A  56      27.723  18.259 -13.489  1.00  1.14           C  
ATOM    907  CG1 ILE A  56      28.891  17.272 -13.415  1.00  1.14           C  
ATOM    908  CG2 ILE A  56      26.552  17.645 -14.214  1.00  1.14           C  
ATOM    909  CD1 ILE A  56      28.642  16.122 -12.515  1.00  1.14           C  
ATOM    910  H   ILE A  56      28.529  18.201 -15.870  1.00  1.14           H  
ATOM    911  HA  ILE A  56      27.327  20.191 -14.271  1.00  1.14           H  
ATOM    912  HB  ILE A  56      27.433  18.511 -12.470  1.00  1.14           H  
ATOM    913 1HG1 ILE A  56      29.093  16.894 -14.418  1.00  1.14           H  
ATOM    914 2HG1 ILE A  56      29.777  17.786 -13.054  1.00  1.14           H  
ATOM    915 1HG2 ILE A  56      26.245  16.764 -13.701  1.00  1.14           H  
ATOM    916 2HG2 ILE A  56      25.730  18.346 -14.243  1.00  1.14           H  
ATOM    917 3HG2 ILE A  56      26.847  17.391 -15.235  1.00  1.14           H  
ATOM    918 1HD1 ILE A  56      29.508  15.462 -12.513  1.00  1.14           H  
ATOM    919 2HD1 ILE A  56      28.463  16.492 -11.508  1.00  1.14           H  
ATOM    920 3HD1 ILE A  56      27.780  15.583 -12.863  1.00  1.14           H  
ATOM    921  N   SER A  57      30.492  20.218 -13.970  1.00  1.22           N  
ATOM    922  CA  SER A  57      31.606  20.898 -13.320  1.00  1.22           C  
ATOM    923  C   SER A  57      31.326  22.397 -13.220  1.00  1.22           C  
ATOM    924  O   SER A  57      31.870  23.092 -12.362  1.00  1.22           O  
ATOM    925  CB  SER A  57      32.868  20.720 -14.137  1.00  1.22           C  
ATOM    926  OG  SER A  57      33.220  19.376 -14.237  1.00  1.22           O  
ATOM    927  H   SER A  57      30.680  19.719 -14.847  1.00  1.22           H  
ATOM    928  HA  SER A  57      31.739  20.488 -12.320  1.00  1.22           H  
ATOM    929 1HB  SER A  57      32.725  21.139 -15.134  1.00  1.22           H  
ATOM    930 2HB  SER A  57      33.676  21.273 -13.665  1.00  1.22           H  
ATOM    931  HG  SER A  57      32.679  19.054 -15.007  1.00  1.22           H  
ATOM    932  N   LYS A  58      30.485  22.887 -14.131  1.00  1.25           N  
ATOM    933  CA  LYS A  58      30.114  24.283 -14.230  1.00  1.25           C  
ATOM    934  C   LYS A  58      28.650  24.494 -13.836  1.00  1.25           C  
ATOM    935  O   LYS A  58      28.073  25.550 -14.118  1.00  1.25           O  
ATOM    936  CB  LYS A  58      30.371  24.763 -15.658  1.00  1.25           C  
ATOM    937  CG  LYS A  58      31.844  24.701 -16.073  1.00  1.25           C  
ATOM    938  CD  LYS A  58      32.055  25.223 -17.486  1.00  1.25           C  
ATOM    939  CE  LYS A  58      33.525  25.156 -17.886  1.00  1.25           C  
ATOM    940  NZ  LYS A  58      33.746  25.644 -19.275  1.00  1.25           N  
ATOM    941  H   LYS A  58      30.063  22.244 -14.807  1.00  1.25           H  
ATOM    942  HA  LYS A  58      30.733  24.860 -13.544  1.00  1.25           H  
ATOM    943 1HB  LYS A  58      29.798  24.142 -16.353  1.00  1.25           H  
ATOM    944 2HB  LYS A  58      30.026  25.790 -15.769  1.00  1.25           H  
ATOM    945 1HG  LYS A  58      32.442  25.293 -15.379  1.00  1.25           H  
ATOM    946 2HG  LYS A  58      32.186  23.666 -16.030  1.00  1.25           H  
ATOM    947 1HD  LYS A  58      31.469  24.621 -18.183  1.00  1.25           H  
ATOM    948 2HD  LYS A  58      31.714  26.257 -17.547  1.00  1.25           H  
ATOM    949 1HE  LYS A  58      34.109  25.767 -17.199  1.00  1.25           H  
ATOM    950 2HE  LYS A  58      33.865  24.122 -17.816  1.00  1.25           H  
ATOM    951 1HZ  LYS A  58      34.729  25.583 -19.500  1.00  1.25           H  
ATOM    952 2HZ  LYS A  58      33.217  25.076 -19.921  1.00  1.25           H  
ATOM    953 3HZ  LYS A  58      33.444  26.605 -19.347  1.00  1.25           H  
ATOM    954  N   GLY A  59      28.036  23.492 -13.190  1.00  1.23           N  
ATOM    955  CA  GLY A  59      26.599  23.488 -12.906  1.00  1.23           C  
ATOM    956  C   GLY A  59      26.019  24.760 -12.312  1.00  1.23           C  
ATOM    957  O   GLY A  59      24.970  25.214 -12.749  1.00  1.23           O  
ATOM    958  H   GLY A  59      28.566  22.664 -12.919  1.00  1.23           H  
ATOM    959 1HA  GLY A  59      26.078  23.278 -13.824  1.00  1.23           H  
ATOM    960 2HA  GLY A  59      26.383  22.652 -12.241  1.00  1.23           H  
ATOM    961  N   ALA A  60      26.733  25.404 -11.408  1.00  1.16           N  
ATOM    962  CA  ALA A  60      26.256  26.638 -10.782  1.00  1.16           C  
ATOM    963  C   ALA A  60      26.043  27.786 -11.785  1.00  1.16           C  
ATOM    964  O   ALA A  60      25.369  28.767 -11.469  1.00  1.16           O  
ATOM    965  CB  ALA A  60      27.231  27.082  -9.717  1.00  1.16           C  
ATOM    966  H   ALA A  60      27.616  25.006 -11.120  1.00  1.16           H  
ATOM    967  HA  ALA A  60      25.296  26.422 -10.314  1.00  1.16           H  
ATOM    968 1HB  ALA A  60      26.849  27.978  -9.227  1.00  1.16           H  
ATOM    969 2HB  ALA A  60      27.352  26.289  -8.980  1.00  1.16           H  
ATOM    970 3HB  ALA A  60      28.193  27.302 -10.178  1.00  1.16           H  
ATOM    971  N   THR A  61      26.683  27.698 -12.954  1.00  1.06           N  
ATOM    972  CA  THR A  61      26.621  28.728 -13.982  1.00  1.06           C  
ATOM    973  C   THR A  61      25.967  28.219 -15.273  1.00  1.06           C  
ATOM    974  O   THR A  61      25.869  28.949 -16.263  1.00  1.06           O  
ATOM    975  CB  THR A  61      28.043  29.214 -14.298  1.00  1.06           C  
ATOM    976  OG1 THR A  61      28.818  28.116 -14.808  1.00  1.06           O  
ATOM    977  CG2 THR A  61      28.698  29.725 -13.022  1.00  1.06           C  
ATOM    978  H   THR A  61      27.215  26.861 -13.169  1.00  1.06           H  
ATOM    979  HA  THR A  61      26.030  29.562 -13.605  1.00  1.06           H  
ATOM    980  HB  THR A  61      28.009  30.012 -15.038  1.00  1.06           H  
ATOM    981  HG1 THR A  61      28.491  27.273 -14.411  1.00  1.06           H  
ATOM    982 1HG2 THR A  61      29.708  30.062 -13.243  1.00  1.06           H  
ATOM    983 2HG2 THR A  61      28.115  30.554 -12.622  1.00  1.06           H  
ATOM    984 3HG2 THR A  61      28.739  28.924 -12.287  1.00  1.06           H  
ATOM    985  N   ASN A  62      25.585  26.945 -15.284  1.00  0.96           N  
ATOM    986  CA  ASN A  62      25.020  26.282 -16.453  1.00  0.96           C  
ATOM    987  C   ASN A  62      23.518  26.347 -16.404  1.00  0.96           C  
ATOM    988  O   ASN A  62      22.890  25.645 -15.612  1.00  0.96           O  
ATOM    989  CB  ASN A  62      25.506  24.853 -16.556  1.00  0.96           C  
ATOM    990  CG  ASN A  62      24.972  24.081 -17.760  1.00  0.96           C  
ATOM    991  OD1 ASN A  62      23.966  24.447 -18.408  1.00  0.96           O  
ATOM    992  ND2 ASN A  62      25.615  22.973 -18.044  1.00  0.96           N  
ATOM    993  H   ASN A  62      25.640  26.412 -14.418  1.00  0.96           H  
ATOM    994  HA  ASN A  62      25.340  26.819 -17.346  1.00  0.96           H  
ATOM    995 1HB  ASN A  62      26.599  24.842 -16.578  1.00  0.96           H  
ATOM    996 2HB  ASN A  62      25.205  24.337 -15.663  1.00  0.96           H  
ATOM    997 1HD2 ASN A  62      25.264  22.360 -18.772  1.00  0.96           H  
ATOM    998 2HD2 ASN A  62      26.418  22.703 -17.504  1.00  0.96           H  
ATOM    999  N   GLU A  63      22.919  27.137 -17.276  1.00  0.88           N  
ATOM   1000  CA  GLU A  63      21.483  27.335 -17.209  1.00  0.88           C  
ATOM   1001  C   GLU A  63      20.707  26.024 -17.289  1.00  0.88           C  
ATOM   1002  O   GLU A  63      19.647  25.901 -16.685  1.00  0.88           O  
ATOM   1003  CB  GLU A  63      21.018  28.268 -18.327  1.00  0.88           C  
ATOM   1004  CG  GLU A  63      21.454  29.717 -18.156  1.00  0.88           C  
ATOM   1005  CD  GLU A  63      20.991  30.614 -19.285  1.00  0.88           C  
ATOM   1006  OE1 GLU A  63      20.429  30.111 -20.232  1.00  0.88           O  
ATOM   1007  OE2 GLU A  63      21.200  31.802 -19.196  1.00  0.88           O  
ATOM   1008  H   GLU A  63      23.476  27.659 -17.941  1.00  0.88           H  
ATOM   1009  HA  GLU A  63      21.248  27.807 -16.263  1.00  0.88           H  
ATOM   1010 1HB  GLU A  63      21.404  27.909 -19.281  1.00  0.88           H  
ATOM   1011 2HB  GLU A  63      19.930  28.248 -18.385  1.00  0.88           H  
ATOM   1012 1HG  GLU A  63      21.052  30.094 -17.216  1.00  0.88           H  
ATOM   1013 2HG  GLU A  63      22.542  29.750 -18.091  1.00  0.88           H  
ATOM   1014  N   ALA A  64      21.199  25.040 -18.038  1.00  0.81           N  
ATOM   1015  CA  ALA A  64      20.461  23.786 -18.151  1.00  0.81           C  
ATOM   1016  C   ALA A  64      20.345  23.088 -16.791  1.00  0.81           C  
ATOM   1017  O   ALA A  64      19.318  22.481 -16.468  1.00  0.81           O  
ATOM   1018  CB  ALA A  64      21.141  22.879 -19.145  1.00  0.81           C  
ATOM   1019  H   ALA A  64      22.116  25.129 -18.471  1.00  0.81           H  
ATOM   1020  HA  ALA A  64      19.457  24.015 -18.501  1.00  0.81           H  
ATOM   1021 1HB  ALA A  64      20.579  21.973 -19.248  1.00  0.81           H  
ATOM   1022 2HB  ALA A  64      21.204  23.374 -20.110  1.00  0.81           H  
ATOM   1023 3HB  ALA A  64      22.138  22.646 -18.793  1.00  0.81           H  
ATOM   1024  N   LEU A  65      21.411  23.176 -15.998  1.00  0.77           N  
ATOM   1025  CA  LEU A  65      21.474  22.538 -14.696  1.00  0.77           C  
ATOM   1026  C   LEU A  65      20.756  23.372 -13.664  1.00  0.77           C  
ATOM   1027  O   LEU A  65      20.141  22.835 -12.746  1.00  0.77           O  
ATOM   1028  CB  LEU A  65      22.933  22.256 -14.347  1.00  0.77           C  
ATOM   1029  CG  LEU A  65      23.533  21.144 -15.234  1.00  0.77           C  
ATOM   1030  CD1 LEU A  65      24.979  21.057 -15.111  1.00  0.77           C  
ATOM   1031  CD2 LEU A  65      22.955  19.835 -14.756  1.00  0.77           C  
ATOM   1032  H   LEU A  65      22.196  23.756 -16.283  1.00  0.77           H  
ATOM   1033  HA  LEU A  65      20.966  21.578 -14.766  1.00  0.77           H  
ATOM   1034 1HB  LEU A  65      23.509  23.172 -14.487  1.00  0.77           H  
ATOM   1035 2HB  LEU A  65      23.004  21.953 -13.305  1.00  0.77           H  
ATOM   1036  HG  LEU A  65      23.282  21.329 -16.279  1.00  0.77           H  
ATOM   1037 1HD1 LEU A  65      25.343  20.239 -15.740  1.00  0.77           H  
ATOM   1038 2HD1 LEU A  65      25.432  21.970 -15.437  1.00  0.77           H  
ATOM   1039 3HD1 LEU A  65      25.221  20.868 -14.072  1.00  0.77           H  
ATOM   1040 1HD2 LEU A  65      23.348  19.018 -15.361  1.00  0.77           H  
ATOM   1041 2HD2 LEU A  65      23.230  19.676 -13.713  1.00  0.77           H  
ATOM   1042 3HD2 LEU A  65      21.888  19.870 -14.836  1.00  0.77           H  
ATOM   1043  N   LEU A  66      20.786  24.688 -13.839  1.00  0.74           N  
ATOM   1044  CA  LEU A  66      20.086  25.567 -12.924  1.00  0.74           C  
ATOM   1045  C   LEU A  66      18.580  25.332 -13.090  1.00  0.74           C  
ATOM   1046  O   LEU A  66      17.832  25.245 -12.115  1.00  0.74           O  
ATOM   1047  CB  LEU A  66      20.477  27.011 -13.221  1.00  0.74           C  
ATOM   1048  CG  LEU A  66      21.966  27.319 -12.921  1.00  0.74           C  
ATOM   1049  CD1 LEU A  66      22.335  28.708 -13.397  1.00  0.74           C  
ATOM   1050  CD2 LEU A  66      22.189  27.166 -11.474  1.00  0.74           C  
ATOM   1051  H   LEU A  66      21.334  25.080 -14.606  1.00  0.74           H  
ATOM   1052  HA  LEU A  66      20.377  25.323 -11.902  1.00  0.74           H  
ATOM   1053 1HB  LEU A  66      20.282  27.217 -14.263  1.00  0.74           H  
ATOM   1054 2HB  LEU A  66      19.865  27.678 -12.611  1.00  0.74           H  
ATOM   1055  HG  LEU A  66      22.595  26.610 -13.438  1.00  0.74           H  
ATOM   1056 1HD1 LEU A  66      23.383  28.895 -13.175  1.00  0.74           H  
ATOM   1057 2HD1 LEU A  66      22.178  28.790 -14.460  1.00  0.74           H  
ATOM   1058 3HD1 LEU A  66      21.716  29.441 -12.879  1.00  0.74           H  
ATOM   1059 1HD2 LEU A  66      23.225  27.350 -11.243  1.00  0.74           H  
ATOM   1060 2HD2 LEU A  66      21.570  27.870 -10.935  1.00  0.74           H  
ATOM   1061 3HD2 LEU A  66      21.925  26.160 -11.203  1.00  0.74           H  
ATOM   1062  N   LYS A  67      18.132  25.137 -14.335  1.00  0.73           N  
ATOM   1063  CA  LYS A  67      16.722  24.856 -14.577  1.00  0.73           C  
ATOM   1064  C   LYS A  67      16.331  23.505 -13.978  1.00  0.73           C  
ATOM   1065  O   LYS A  67      15.271  23.397 -13.354  1.00  0.73           O  
ATOM   1066  CB  LYS A  67      16.419  24.909 -16.076  1.00  0.73           C  
ATOM   1067  CG  LYS A  67      16.452  26.326 -16.665  1.00  0.73           C  
ATOM   1068  CD  LYS A  67      16.229  26.324 -18.169  1.00  0.73           C  
ATOM   1069  CE  LYS A  67      16.307  27.740 -18.734  1.00  0.73           C  
ATOM   1070  NZ  LYS A  67      16.134  27.762 -20.215  1.00  0.73           N  
ATOM   1071  H   LYS A  67      18.765  25.227 -15.129  1.00  0.73           H  
ATOM   1072  HA  LYS A  67      16.129  25.624 -14.081  1.00  0.73           H  
ATOM   1073 1HB  LYS A  67      17.161  24.310 -16.613  1.00  0.73           H  
ATOM   1074 2HB  LYS A  67      15.441  24.476 -16.270  1.00  0.73           H  
ATOM   1075 1HG  LYS A  67      15.667  26.919 -16.199  1.00  0.73           H  
ATOM   1076 2HG  LYS A  67      17.402  26.796 -16.443  1.00  0.73           H  
ATOM   1077 1HD  LYS A  67      17.001  25.712 -18.641  1.00  0.73           H  
ATOM   1078 2HD  LYS A  67      15.255  25.897 -18.397  1.00  0.73           H  
ATOM   1079 1HE  LYS A  67      15.528  28.348 -18.278  1.00  0.73           H  
ATOM   1080 2HE  LYS A  67      17.281  28.168 -18.487  1.00  0.73           H  
ATOM   1081 1HZ  LYS A  67      16.196  28.716 -20.545  1.00  0.73           H  
ATOM   1082 2HZ  LYS A  67      16.865  27.211 -20.643  1.00  0.73           H  
ATOM   1083 3HZ  LYS A  67      15.233  27.378 -20.458  1.00  0.73           H  
ATOM   1084  N   GLU A  68      17.211  22.496 -14.102  1.00  0.73           N  
ATOM   1085  CA  GLU A  68      16.936  21.185 -13.514  1.00  0.73           C  
ATOM   1086  C   GLU A  68      16.915  21.283 -11.991  1.00  0.73           C  
ATOM   1087  O   GLU A  68      16.082  20.659 -11.334  1.00  0.73           O  
ATOM   1088  CB  GLU A  68      17.983  20.157 -13.946  1.00  0.73           C  
ATOM   1089  CG  GLU A  68      17.752  18.719 -13.411  1.00  0.73           C  
ATOM   1090  CD  GLU A  68      16.524  18.034 -13.962  1.00  0.73           C  
ATOM   1091  OE1 GLU A  68      16.036  18.443 -14.988  1.00  0.73           O  
ATOM   1092  OE2 GLU A  68      16.063  17.105 -13.334  1.00  0.73           O  
ATOM   1093  H   GLU A  68      18.060  22.623 -14.656  1.00  0.73           H  
ATOM   1094  HA  GLU A  68      15.958  20.851 -13.855  1.00  0.73           H  
ATOM   1095 1HB  GLU A  68      17.996  20.121 -15.030  1.00  0.73           H  
ATOM   1096 2HB  GLU A  68      18.970  20.484 -13.618  1.00  0.73           H  
ATOM   1097 1HG  GLU A  68      18.629  18.113 -13.635  1.00  0.73           H  
ATOM   1098 2HG  GLU A  68      17.656  18.771 -12.330  1.00  0.73           H  
ATOM   1099  N   ALA A  69      17.823  22.083 -11.427  1.00  0.74           N  
ATOM   1100  CA  ALA A  69      17.903  22.272  -9.989  1.00  0.74           C  
ATOM   1101  C   ALA A  69      16.600  22.823  -9.448  1.00  0.74           C  
ATOM   1102  O   ALA A  69      16.073  22.343  -8.436  1.00  0.74           O  
ATOM   1103  CB  ALA A  69      19.015  23.251  -9.685  1.00  0.74           C  
ATOM   1104  H   ALA A  69      18.502  22.554 -12.016  1.00  0.74           H  
ATOM   1105  HA  ALA A  69      18.098  21.311  -9.515  1.00  0.74           H  
ATOM   1106 1HB  ALA A  69      19.089  23.430  -8.648  1.00  0.74           H  
ATOM   1107 2HB  ALA A  69      19.960  22.862 -10.060  1.00  0.74           H  
ATOM   1108 3HB  ALA A  69      18.808  24.191 -10.162  1.00  0.74           H  
ATOM   1109  N   VAL A  70      16.034  23.777 -10.171  1.00  0.75           N  
ATOM   1110  CA  VAL A  70      14.778  24.347  -9.761  1.00  0.75           C  
ATOM   1111  C   VAL A  70      13.655  23.345  -9.954  1.00  0.75           C  
ATOM   1112  O   VAL A  70      12.825  23.187  -9.065  1.00  0.75           O  
ATOM   1113  CB  VAL A  70      14.500  25.654 -10.497  1.00  0.75           C  
ATOM   1114  CG1 VAL A  70      13.091  26.133 -10.165  1.00  0.75           C  
ATOM   1115  CG2 VAL A  70      15.539  26.694 -10.048  1.00  0.75           C  
ATOM   1116  H   VAL A  70      16.516  24.143 -10.994  1.00  0.75           H  
ATOM   1117  HA  VAL A  70      14.847  24.584  -8.698  1.00  0.75           H  
ATOM   1118  HB  VAL A  70      14.570  25.491 -11.577  1.00  0.75           H  
ATOM   1119 1HG1 VAL A  70      12.889  27.067 -10.686  1.00  0.75           H  
ATOM   1120 2HG1 VAL A  70      12.364  25.379 -10.482  1.00  0.75           H  
ATOM   1121 3HG1 VAL A  70      13.003  26.291  -9.089  1.00  0.75           H  
ATOM   1122 1HG2 VAL A  70      15.364  27.638 -10.561  1.00  0.75           H  
ATOM   1123 2HG2 VAL A  70      15.456  26.843  -8.972  1.00  0.75           H  
ATOM   1124 3HG2 VAL A  70      16.539  26.338 -10.286  1.00  0.75           H  
ATOM   1125  N   ALA A  71      13.624  22.645 -11.093  1.00  0.77           N  
ATOM   1126  CA  ALA A  71      12.567  21.663 -11.326  1.00  0.77           C  
ATOM   1127  C   ALA A  71      12.569  20.596 -10.231  1.00  0.77           C  
ATOM   1128  O   ALA A  71      11.515  20.171  -9.761  1.00  0.77           O  
ATOM   1129  CB  ALA A  71      12.749  21.009 -12.682  1.00  0.77           C  
ATOM   1130  H   ALA A  71      14.328  22.808 -11.814  1.00  0.77           H  
ATOM   1131  HA  ALA A  71      11.608  22.184 -11.300  1.00  0.77           H  
ATOM   1132 1HB  ALA A  71      11.946  20.296 -12.852  1.00  0.77           H  
ATOM   1133 2HB  ALA A  71      12.733  21.774 -13.457  1.00  0.77           H  
ATOM   1134 3HB  ALA A  71      13.709  20.490 -12.706  1.00  0.77           H  
ATOM   1135  N   LEU A  72      13.761  20.197  -9.790  1.00  0.79           N  
ATOM   1136  CA  LEU A  72      13.904  19.218  -8.726  1.00  0.79           C  
ATOM   1137  C   LEU A  72      13.236  19.782  -7.480  1.00  0.79           C  
ATOM   1138  O   LEU A  72      12.402  19.124  -6.845  1.00  0.79           O  
ATOM   1139  CB  LEU A  72      15.404  18.940  -8.519  1.00  0.79           C  
ATOM   1140  CG  LEU A  72      15.866  17.986  -7.412  1.00  0.79           C  
ATOM   1141  CD1 LEU A  72      15.293  16.595  -7.645  1.00  0.79           C  
ATOM   1142  CD2 LEU A  72      17.414  17.951  -7.452  1.00  0.79           C  
ATOM   1143  H   LEU A  72      14.604  20.561 -10.232  1.00  0.79           H  
ATOM   1144  HA  LEU A  72      13.398  18.298  -9.017  1.00  0.79           H  
ATOM   1145 1HB  LEU A  72      15.804  18.561  -9.461  1.00  0.79           H  
ATOM   1146 2HB  LEU A  72      15.891  19.887  -8.327  1.00  0.79           H  
ATOM   1147  HG  LEU A  72      15.525  18.340  -6.441  1.00  0.79           H  
ATOM   1148 1HD1 LEU A  72      15.640  15.921  -6.860  1.00  0.79           H  
ATOM   1149 2HD1 LEU A  72      14.202  16.642  -7.626  1.00  0.79           H  
ATOM   1150 3HD1 LEU A  72      15.625  16.225  -8.616  1.00  0.79           H  
ATOM   1151 1HD2 LEU A  72      17.794  17.277  -6.700  1.00  0.79           H  
ATOM   1152 2HD2 LEU A  72      17.730  17.603  -8.430  1.00  0.79           H  
ATOM   1153 3HD2 LEU A  72      17.810  18.957  -7.280  1.00  0.79           H  
ATOM   1154  N   ALA A  73      13.571  21.026  -7.145  1.00  0.81           N  
ATOM   1155  CA  ALA A  73      12.970  21.667  -5.994  1.00  0.81           C  
ATOM   1156  C   ALA A  73      11.443  21.777  -6.137  1.00  0.81           C  
ATOM   1157  O   ALA A  73      10.721  21.581  -5.154  1.00  0.81           O  
ATOM   1158  CB  ALA A  73      13.581  23.037  -5.805  1.00  0.81           C  
ATOM   1159  H   ALA A  73      14.271  21.534  -7.692  1.00  0.81           H  
ATOM   1160  HA  ALA A  73      13.186  21.059  -5.119  1.00  0.81           H  
ATOM   1161 1HB  ALA A  73      13.153  23.500  -4.921  1.00  0.81           H  
ATOM   1162 2HB  ALA A  73      14.664  22.946  -5.684  1.00  0.81           H  
ATOM   1163 3HB  ALA A  73      13.371  23.649  -6.675  1.00  0.81           H  
ATOM   1164  N   GLU A  74      10.941  22.060  -7.351  1.00  0.82           N  
ATOM   1165  CA  GLU A  74       9.493  22.159  -7.552  1.00  0.82           C  
ATOM   1166  C   GLU A  74       8.810  20.813  -7.320  1.00  0.82           C  
ATOM   1167  O   GLU A  74       7.738  20.751  -6.710  1.00  0.82           O  
ATOM   1168  CB  GLU A  74       9.136  22.684  -8.953  1.00  0.82           C  
ATOM   1169  CG  GLU A  74       9.462  24.158  -9.203  1.00  0.82           C  
ATOM   1170  CD  GLU A  74       9.088  24.621 -10.603  1.00  0.82           C  
ATOM   1171  OE1 GLU A  74       8.657  23.806 -11.392  1.00  0.82           O  
ATOM   1172  OE2 GLU A  74       9.228  25.792 -10.877  1.00  0.82           O  
ATOM   1173  H   GLU A  74      11.578  22.230  -8.127  1.00  0.82           H  
ATOM   1174  HA  GLU A  74       9.099  22.866  -6.825  1.00  0.82           H  
ATOM   1175 1HB  GLU A  74       9.670  22.099  -9.698  1.00  0.82           H  
ATOM   1176 2HB  GLU A  74       8.071  22.540  -9.131  1.00  0.82           H  
ATOM   1177 1HG  GLU A  74       8.926  24.764  -8.474  1.00  0.82           H  
ATOM   1178 2HG  GLU A  74      10.525  24.312  -9.045  1.00  0.82           H  
ATOM   1179  N   ASP A  75       9.431  19.711  -7.766  1.00  0.83           N  
ATOM   1180  CA  ASP A  75       8.819  18.407  -7.514  1.00  0.83           C  
ATOM   1181  C   ASP A  75       8.721  18.174  -6.006  1.00  0.83           C  
ATOM   1182  O   ASP A  75       7.687  17.719  -5.500  1.00  0.83           O  
ATOM   1183  CB  ASP A  75       9.609  17.263  -8.170  1.00  0.83           C  
ATOM   1184  CG  ASP A  75       9.467  17.131  -9.734  1.00  0.83           C  
ATOM   1185  OD1 ASP A  75       8.596  17.737 -10.322  1.00  0.83           O  
ATOM   1186  OD2 ASP A  75      10.222  16.351 -10.317  1.00  0.83           O  
ATOM   1187  H   ASP A  75      10.305  19.793  -8.290  1.00  0.83           H  
ATOM   1188  HA  ASP A  75       7.810  18.410  -7.927  1.00  0.83           H  
ATOM   1189 1HB  ASP A  75      10.671  17.403  -7.941  1.00  0.83           H  
ATOM   1190 2HB  ASP A  75       9.307  16.320  -7.718  1.00  0.83           H  
ATOM   1191  N   HIS A  76       9.767  18.575  -5.276  1.00  0.83           N  
ATOM   1192  CA  HIS A  76       9.779  18.416  -3.828  1.00  0.83           C  
ATOM   1193  C   HIS A  76       8.693  19.273  -3.164  1.00  0.83           C  
ATOM   1194  O   HIS A  76       7.987  18.808  -2.261  1.00  0.83           O  
ATOM   1195  CB  HIS A  76      11.162  18.783  -3.268  1.00  0.83           C  
ATOM   1196  CG  HIS A  76      12.272  17.734  -3.443  1.00  0.83           C  
ATOM   1197  ND1 HIS A  76      12.184  16.450  -2.922  1.00  0.83           N  
ATOM   1198  CD2 HIS A  76      13.498  17.814  -4.030  1.00  0.83           C  
ATOM   1199  CE1 HIS A  76      13.305  15.789  -3.193  1.00  0.83           C  
ATOM   1200  NE2 HIS A  76      14.114  16.595  -3.857  1.00  0.83           N  
ATOM   1201  H   HIS A  76      10.590  18.957  -5.751  1.00  0.83           H  
ATOM   1202  HA  HIS A  76       9.578  17.376  -3.577  1.00  0.83           H  
ATOM   1203 1HB  HIS A  76      11.506  19.658  -3.798  1.00  0.83           H  
ATOM   1204 2HB  HIS A  76      11.095  19.078  -2.257  1.00  0.83           H  
ATOM   1205  HD2 HIS A  76      13.918  18.686  -4.530  1.00  0.83           H  
ATOM   1206  HE1 HIS A  76      13.527  14.760  -2.907  1.00  0.83           H  
ATOM   1207  HE2 HIS A  76      15.043  16.365  -4.179  1.00  0.83           H  
ATOM   1208  N   LYS A  77       8.530  20.506  -3.646  1.00  0.82           N  
ATOM   1209  CA  LYS A  77       7.526  21.421  -3.119  1.00  0.82           C  
ATOM   1210  C   LYS A  77       6.127  20.836  -3.263  1.00  0.82           C  
ATOM   1211  O   LYS A  77       5.355  20.823  -2.303  1.00  0.82           O  
ATOM   1212  CB  LYS A  77       7.617  22.770  -3.837  1.00  0.82           C  
ATOM   1213  CG  LYS A  77       6.646  23.858  -3.367  1.00  0.82           C  
ATOM   1214  CD  LYS A  77       6.909  25.166  -4.133  1.00  0.82           C  
ATOM   1215  CE  LYS A  77       6.049  26.326  -3.626  1.00  0.82           C  
ATOM   1216  NZ  LYS A  77       4.613  26.145  -3.955  1.00  0.82           N  
ATOM   1217  H   LYS A  77       9.153  20.832  -4.385  1.00  0.82           H  
ATOM   1218  HA  LYS A  77       7.721  21.573  -2.058  1.00  0.82           H  
ATOM   1219 1HB  LYS A  77       8.634  23.156  -3.749  1.00  0.82           H  
ATOM   1220 2HB  LYS A  77       7.429  22.615  -4.898  1.00  0.82           H  
ATOM   1221 1HG  LYS A  77       5.614  23.536  -3.550  1.00  0.82           H  
ATOM   1222 2HG  LYS A  77       6.771  24.033  -2.300  1.00  0.82           H  
ATOM   1223 1HD  LYS A  77       7.961  25.435  -4.037  1.00  0.82           H  
ATOM   1224 2HD  LYS A  77       6.692  25.005  -5.190  1.00  0.82           H  
ATOM   1225 1HE  LYS A  77       6.155  26.401  -2.546  1.00  0.82           H  
ATOM   1226 2HE  LYS A  77       6.399  27.251  -4.082  1.00  0.82           H  
ATOM   1227 1HZ  LYS A  77       4.072  26.915  -3.608  1.00  0.82           H  
ATOM   1228 2HZ  LYS A  77       4.484  26.077  -4.948  1.00  0.82           H  
ATOM   1229 3HZ  LYS A  77       4.255  25.283  -3.523  1.00  0.82           H  
ATOM   1230  N   LYS A  78       5.806  20.323  -4.452  1.00  0.81           N  
ATOM   1231  CA  LYS A  78       4.476  19.771  -4.708  1.00  0.81           C  
ATOM   1232  C   LYS A  78       4.181  18.583  -3.788  1.00  0.81           C  
ATOM   1233  O   LYS A  78       3.072  18.442  -3.253  1.00  0.81           O  
ATOM   1234  CB  LYS A  78       4.382  19.370  -6.178  1.00  0.81           C  
ATOM   1235  CG  LYS A  78       4.352  20.565  -7.131  1.00  0.81           C  
ATOM   1236  CD  LYS A  78       4.343  20.129  -8.584  1.00  0.81           C  
ATOM   1237  CE  LYS A  78       4.381  21.333  -9.519  1.00  0.81           C  
ATOM   1238  NZ  LYS A  78       4.446  20.925 -10.949  1.00  0.81           N  
ATOM   1239  H   LYS A  78       6.497  20.347  -5.207  1.00  0.81           H  
ATOM   1240  HA  LYS A  78       3.736  20.548  -4.506  1.00  0.81           H  
ATOM   1241 1HB  LYS A  78       5.250  18.753  -6.439  1.00  0.81           H  
ATOM   1242 2HB  LYS A  78       3.486  18.772  -6.341  1.00  0.81           H  
ATOM   1243 1HG  LYS A  78       3.462  21.164  -6.929  1.00  0.81           H  
ATOM   1244 2HG  LYS A  78       5.230  21.186  -6.951  1.00  0.81           H  
ATOM   1245 1HD  LYS A  78       5.221  19.506  -8.776  1.00  0.81           H  
ATOM   1246 2HD  LYS A  78       3.447  19.542  -8.786  1.00  0.81           H  
ATOM   1247 1HE  LYS A  78       3.487  21.934  -9.362  1.00  0.81           H  
ATOM   1248 2HE  LYS A  78       5.261  21.936  -9.283  1.00  0.81           H  
ATOM   1249 1HZ  LYS A  78       4.475  21.751 -11.533  1.00  0.81           H  
ATOM   1250 2HZ  LYS A  78       5.287  20.376 -11.100  1.00  0.81           H  
ATOM   1251 3HZ  LYS A  78       3.634  20.373 -11.184  1.00  0.81           H  
ATOM   1252  N   LEU A  79       5.201  17.764  -3.530  1.00  0.80           N  
ATOM   1253  CA  LEU A  79       5.028  16.637  -2.626  1.00  0.80           C  
ATOM   1254  C   LEU A  79       4.698  17.115  -1.222  1.00  0.80           C  
ATOM   1255  O   LEU A  79       3.906  16.494  -0.513  1.00  0.80           O  
ATOM   1256  CB  LEU A  79       6.281  15.772  -2.618  1.00  0.80           C  
ATOM   1257  CG  LEU A  79       6.500  15.042  -3.882  1.00  0.80           C  
ATOM   1258  CD1 LEU A  79       7.825  14.333  -3.826  1.00  0.80           C  
ATOM   1259  CD2 LEU A  79       5.357  14.110  -4.066  1.00  0.80           C  
ATOM   1260  H   LEU A  79       6.102  17.903  -3.997  1.00  0.80           H  
ATOM   1261  HA  LEU A  79       4.195  16.035  -2.985  1.00  0.80           H  
ATOM   1262 1HB  LEU A  79       7.146  16.409  -2.441  1.00  0.80           H  
ATOM   1263 2HB  LEU A  79       6.209  15.048  -1.807  1.00  0.80           H  
ATOM   1264  HG  LEU A  79       6.522  15.734  -4.714  1.00  0.80           H  
ATOM   1265 1HD1 LEU A  79       7.993  13.785  -4.752  1.00  0.80           H  
ATOM   1266 2HD1 LEU A  79       8.621  15.065  -3.690  1.00  0.80           H  
ATOM   1267 3HD1 LEU A  79       7.814  13.655  -2.991  1.00  0.80           H  
ATOM   1268 1HD2 LEU A  79       5.491  13.588  -4.987  1.00  0.80           H  
ATOM   1269 2HD2 LEU A  79       5.322  13.406  -3.234  1.00  0.80           H  
ATOM   1270 3HD2 LEU A  79       4.425  14.672  -4.106  1.00  0.80           H  
ATOM   1271  N   LEU A  80       5.269  18.249  -0.836  1.00  0.78           N  
ATOM   1272  CA  LEU A  80       5.007  18.802   0.479  1.00  0.78           C  
ATOM   1273  C   LEU A  80       3.638  19.447   0.592  1.00  0.78           C  
ATOM   1274  O   LEU A  80       2.945  19.275   1.601  1.00  0.78           O  
ATOM   1275  CB  LEU A  80       6.076  19.806   0.791  1.00  0.78           C  
ATOM   1276  CG  LEU A  80       7.190  19.277   1.569  1.00  0.78           C  
ATOM   1277  CD1 LEU A  80       6.905  19.446   2.976  1.00  0.78           C  
ATOM   1278  CD2 LEU A  80       7.375  17.775   1.258  1.00  0.78           C  
ATOM   1279  H   LEU A  80       5.939  18.711  -1.455  1.00  0.78           H  
ATOM   1280  HA  LEU A  80       5.096  18.009   1.193  1.00  0.78           H  
ATOM   1281 1HB  LEU A  80       6.485  20.180  -0.143  1.00  0.78           H  
ATOM   1282 2HB  LEU A  80       5.636  20.638   1.335  1.00  0.78           H  
ATOM   1283  HG  LEU A  80       8.048  19.818   1.340  1.00  0.78           H  
ATOM   1284 1HD1 LEU A  80       7.729  19.072   3.549  1.00  0.78           H  
ATOM   1285 2HD1 LEU A  80       6.771  20.501   3.163  1.00  0.78           H  
ATOM   1286 3HD1 LEU A  80       6.020  18.929   3.227  1.00  0.78           H  
ATOM   1287 1HD2 LEU A  80       8.192  17.381   1.846  1.00  0.78           H  
ATOM   1288 2HD2 LEU A  80       6.469  17.230   1.505  1.00  0.78           H  
ATOM   1289 3HD2 LEU A  80       7.594  17.651   0.194  1.00  0.78           H  
ATOM   1290  N   GLU A  81       3.193  20.111  -0.470  1.00  0.76           N  
ATOM   1291  CA  GLU A  81       1.884  20.756  -0.444  1.00  0.76           C  
ATOM   1292  C   GLU A  81       0.794  19.706  -0.229  1.00  0.76           C  
ATOM   1293  O   GLU A  81      -0.195  19.934   0.470  1.00  0.76           O  
ATOM   1294  CB  GLU A  81       1.626  21.534  -1.747  1.00  0.76           C  
ATOM   1295  CG  GLU A  81       2.469  22.798  -1.922  1.00  0.76           C  
ATOM   1296  CD  GLU A  81       2.206  23.523  -3.226  1.00  0.76           C  
ATOM   1297  OE1 GLU A  81       1.461  23.031  -4.040  1.00  0.76           O  
ATOM   1298  OE2 GLU A  81       2.768  24.591  -3.403  1.00  0.76           O  
ATOM   1299  H   GLU A  81       3.806  20.214  -1.281  1.00  0.76           H  
ATOM   1300  HA  GLU A  81       1.857  21.455   0.391  1.00  0.76           H  
ATOM   1301 1HB  GLU A  81       1.831  20.880  -2.599  1.00  0.76           H  
ATOM   1302 2HB  GLU A  81       0.576  21.817  -1.799  1.00  0.76           H  
ATOM   1303 1HG  GLU A  81       2.261  23.474  -1.095  1.00  0.76           H  
ATOM   1304 2HG  GLU A  81       3.519  22.525  -1.872  1.00  0.76           H  
ATOM   1305  N   ALA A  82       1.010  18.534  -0.810  1.00  0.75           N  
ATOM   1306  CA  ALA A  82       0.086  17.419  -0.740  1.00  0.75           C  
ATOM   1307  C   ALA A  82       0.201  16.550   0.526  1.00  0.75           C  
ATOM   1308  O   ALA A  82      -0.568  15.605   0.675  1.00  0.75           O  
ATOM   1309  CB  ALA A  82       0.281  16.551  -1.952  1.00  0.75           C  
ATOM   1310  H   ALA A  82       1.848  18.433  -1.389  1.00  0.75           H  
ATOM   1311  HA  ALA A  82      -0.921  17.829  -0.765  1.00  0.75           H  
ATOM   1312 1HB  ALA A  82      -0.449  15.755  -1.933  1.00  0.75           H  
ATOM   1313 2HB  ALA A  82       0.141  17.146  -2.826  1.00  0.75           H  
ATOM   1314 3HB  ALA A  82       1.290  16.135  -1.947  1.00  0.75           H  
ATOM   1315  N   LEU A  83       1.096  16.846   1.474  1.00  0.74           N  
ATOM   1316  CA  LEU A  83       1.231  15.918   2.613  1.00  0.74           C  
ATOM   1317  C   LEU A  83      -0.034  15.698   3.444  1.00  0.74           C  
ATOM   1318  O   LEU A  83      -0.167  14.660   4.098  1.00  0.74           O  
ATOM   1319  CB  LEU A  83       2.332  16.336   3.580  1.00  0.74           C  
ATOM   1320  CG  LEU A  83       3.749  16.180   3.122  1.00  0.74           C  
ATOM   1321  CD1 LEU A  83       4.665  16.782   4.188  1.00  0.74           C  
ATOM   1322  CD2 LEU A  83       4.087  14.709   2.882  1.00  0.74           C  
ATOM   1323  H   LEU A  83       1.705  17.664   1.398  1.00  0.74           H  
ATOM   1324  HA  LEU A  83       1.528  14.961   2.203  1.00  0.74           H  
ATOM   1325 1HB  LEU A  83       2.184  17.387   3.832  1.00  0.74           H  
ATOM   1326 2HB  LEU A  83       2.223  15.757   4.471  1.00  0.74           H  
ATOM   1327  HG  LEU A  83       3.865  16.701   2.217  1.00  0.74           H  
ATOM   1328 1HD1 LEU A  83       5.699  16.699   3.866  1.00  0.74           H  
ATOM   1329 2HD1 LEU A  83       4.402  17.826   4.329  1.00  0.74           H  
ATOM   1330 3HD1 LEU A  83       4.539  16.256   5.121  1.00  0.74           H  
ATOM   1331 1HD2 LEU A  83       5.120  14.627   2.540  1.00  0.74           H  
ATOM   1332 2HD2 LEU A  83       3.964  14.147   3.805  1.00  0.74           H  
ATOM   1333 3HD2 LEU A  83       3.420  14.308   2.120  1.00  0.74           H  
ATOM   1334  N   ASP A  84      -0.953  16.660   3.455  1.00  0.74           N  
ATOM   1335  CA  ASP A  84      -2.172  16.510   4.243  1.00  0.74           C  
ATOM   1336  C   ASP A  84      -3.359  16.051   3.391  1.00  0.74           C  
ATOM   1337  O   ASP A  84      -4.504  16.049   3.847  1.00  0.74           O  
ATOM   1338  CB  ASP A  84      -2.493  17.804   4.974  1.00  0.74           C  
ATOM   1339  CG  ASP A  84      -1.420  18.136   6.031  1.00  0.74           C  
ATOM   1340  OD1 ASP A  84      -0.981  17.244   6.768  1.00  0.74           O  
ATOM   1341  OD2 ASP A  84      -1.019  19.283   6.078  1.00  0.74           O  
ATOM   1342  H   ASP A  84      -0.806  17.494   2.900  1.00  0.74           H  
ATOM   1343  HA  ASP A  84      -1.999  15.744   4.997  1.00  0.74           H  
ATOM   1344 1HB  ASP A  84      -2.552  18.622   4.254  1.00  0.74           H  
ATOM   1345 2HB  ASP A  84      -3.464  17.719   5.463  1.00  0.74           H  
ATOM   1346  N   ASP A  85      -3.078  15.659   2.151  1.00  0.75           N  
ATOM   1347  CA  ASP A  85      -4.078  15.136   1.237  1.00  0.75           C  
ATOM   1348  C   ASP A  85      -3.513  13.894   0.574  1.00  0.75           C  
ATOM   1349  O   ASP A  85      -2.866  13.959  -0.472  1.00  0.75           O  
ATOM   1350  CB  ASP A  85      -4.490  16.215   0.229  1.00  0.75           C  
ATOM   1351  CG  ASP A  85      -5.552  15.761  -0.786  1.00  0.75           C  
ATOM   1352  OD1 ASP A  85      -5.586  14.584  -1.105  1.00  0.75           O  
ATOM   1353  OD2 ASP A  85      -6.324  16.598  -1.261  1.00  0.75           O  
ATOM   1354  H   ASP A  85      -2.115  15.689   1.819  1.00  0.75           H  
ATOM   1355  HA  ASP A  85      -4.961  14.847   1.807  1.00  0.75           H  
ATOM   1356 1HB  ASP A  85      -4.876  17.079   0.772  1.00  0.75           H  
ATOM   1357 2HB  ASP A  85      -3.601  16.545  -0.318  1.00  0.75           H  
ATOM   1358  N   LYS A  86      -3.826  12.742   1.164  1.00  0.76           N  
ATOM   1359  CA  LYS A  86      -3.253  11.480   0.726  1.00  0.76           C  
ATOM   1360  C   LYS A  86      -3.612  11.125  -0.714  1.00  0.76           C  
ATOM   1361  O   LYS A  86      -2.832  10.470  -1.404  1.00  0.76           O  
ATOM   1362  CB  LYS A  86      -3.674  10.354   1.666  1.00  0.76           C  
ATOM   1363  CG  LYS A  86      -3.051  10.453   3.058  1.00  0.76           C  
ATOM   1364  CD  LYS A  86      -3.446   9.267   3.929  1.00  0.76           C  
ATOM   1365  CE  LYS A  86      -2.783   9.335   5.296  1.00  0.76           C  
ATOM   1366  NZ  LYS A  86      -3.197   8.200   6.167  1.00  0.76           N  
ATOM   1367  H   LYS A  86      -4.413  12.764   1.986  1.00  0.76           H  
ATOM   1368  HA  LYS A  86      -2.171  11.570   0.788  1.00  0.76           H  
ATOM   1369 1HB  LYS A  86      -4.759  10.358   1.775  1.00  0.76           H  
ATOM   1370 2HB  LYS A  86      -3.392   9.394   1.232  1.00  0.76           H  
ATOM   1371 1HG  LYS A  86      -1.972  10.542   2.993  1.00  0.76           H  
ATOM   1372 2HG  LYS A  86      -3.424  11.359   3.535  1.00  0.76           H  
ATOM   1373 1HD  LYS A  86      -4.529   9.254   4.058  1.00  0.76           H  
ATOM   1374 2HD  LYS A  86      -3.145   8.338   3.439  1.00  0.76           H  
ATOM   1375 1HE  LYS A  86      -1.700   9.305   5.168  1.00  0.76           H  
ATOM   1376 2HE  LYS A  86      -3.057  10.271   5.782  1.00  0.76           H  
ATOM   1377 1HZ  LYS A  86      -2.735   8.278   7.063  1.00  0.76           H  
ATOM   1378 2HZ  LYS A  86      -4.198   8.223   6.302  1.00  0.76           H  
ATOM   1379 3HZ  LYS A  86      -2.933   7.327   5.726  1.00  0.76           H  
ATOM   1380  N   GLU A  87      -4.804  11.510  -1.176  1.00  0.77           N  
ATOM   1381  CA  GLU A  87      -5.175  11.162  -2.543  1.00  0.77           C  
ATOM   1382  C   GLU A  87      -4.316  11.924  -3.547  1.00  0.77           C  
ATOM   1383  O   GLU A  87      -3.869  11.355  -4.551  1.00  0.77           O  
ATOM   1384  CB  GLU A  87      -6.658  11.434  -2.796  1.00  0.77           C  
ATOM   1385  CG  GLU A  87      -7.608  10.494  -2.037  1.00  0.77           C  
ATOM   1386  CD  GLU A  87      -9.081  10.773  -2.294  1.00  0.77           C  
ATOM   1387  OE1 GLU A  87      -9.387  11.724  -2.974  1.00  0.77           O  
ATOM   1388  OE2 GLU A  87      -9.894  10.024  -1.804  1.00  0.77           O  
ATOM   1389  H   GLU A  87      -5.421  12.074  -0.603  1.00  0.77           H  
ATOM   1390  HA  GLU A  87      -4.993  10.097  -2.688  1.00  0.77           H  
ATOM   1391 1HB  GLU A  87      -6.890  12.460  -2.501  1.00  0.77           H  
ATOM   1392 2HB  GLU A  87      -6.869  11.344  -3.861  1.00  0.77           H  
ATOM   1393 1HG  GLU A  87      -7.390   9.467  -2.328  1.00  0.77           H  
ATOM   1394 2HG  GLU A  87      -7.407  10.590  -0.971  1.00  0.77           H  
ATOM   1395  N   LYS A  88      -4.045  13.205  -3.257  1.00  0.78           N  
ATOM   1396  CA  LYS A  88      -3.227  14.002  -4.170  1.00  0.78           C  
ATOM   1397  C   LYS A  88      -1.768  13.632  -4.013  1.00  0.78           C  
ATOM   1398  O   LYS A  88      -1.015  13.621  -4.980  1.00  0.78           O  
ATOM   1399  CB  LYS A  88      -3.400  15.493  -3.921  1.00  0.78           C  
ATOM   1400  CG  LYS A  88      -4.746  16.042  -4.292  1.00  0.78           C  
ATOM   1401  CD  LYS A  88      -4.804  17.541  -4.046  1.00  0.78           C  
ATOM   1402  CE  LYS A  88      -6.188  18.079  -4.332  1.00  0.78           C  
ATOM   1403  NZ  LYS A  88      -7.183  17.521  -3.358  1.00  0.78           N  
ATOM   1404  H   LYS A  88      -4.451  13.639  -2.411  1.00  0.78           H  
ATOM   1405  HA  LYS A  88      -3.528  13.781  -5.192  1.00  0.78           H  
ATOM   1406 1HB  LYS A  88      -3.246  15.691  -2.857  1.00  0.78           H  
ATOM   1407 2HB  LYS A  88      -2.640  16.046  -4.470  1.00  0.78           H  
ATOM   1408 1HG  LYS A  88      -4.945  15.842  -5.343  1.00  0.78           H  
ATOM   1409 2HG  LYS A  88      -5.515  15.549  -3.692  1.00  0.78           H  
ATOM   1410 1HD  LYS A  88      -4.561  17.739  -2.999  1.00  0.78           H  
ATOM   1411 2HD  LYS A  88      -4.076  18.049  -4.677  1.00  0.78           H  
ATOM   1412 1HE  LYS A  88      -6.179  19.164  -4.250  1.00  0.78           H  
ATOM   1413 2HE  LYS A  88      -6.485  17.801  -5.342  1.00  0.78           H  
ATOM   1414 1HZ  LYS A  88      -8.099  17.875  -3.541  1.00  0.78           H  
ATOM   1415 2HZ  LYS A  88      -7.194  16.510  -3.412  1.00  0.78           H  
ATOM   1416 3HZ  LYS A  88      -6.911  17.765  -2.393  1.00  0.78           H  
ATOM   1417  N   LEU A  89      -1.372  13.277  -2.798  1.00  0.79           N  
ATOM   1418  CA  LEU A  89       0.005  12.911  -2.523  1.00  0.79           C  
ATOM   1419  C   LEU A  89       0.341  11.677  -3.347  1.00  0.79           C  
ATOM   1420  O   LEU A  89       1.330  11.658  -4.083  1.00  0.79           O  
ATOM   1421  CB  LEU A  89       0.137  12.662  -1.022  1.00  0.79           C  
ATOM   1422  CG  LEU A  89       1.443  12.297  -0.467  1.00  0.79           C  
ATOM   1423  CD1 LEU A  89       2.476  13.409  -0.742  1.00  0.79           C  
ATOM   1424  CD2 LEU A  89       1.269  12.077   1.007  1.00  0.79           C  
ATOM   1425  H   LEU A  89      -2.035  13.308  -2.023  1.00  0.79           H  
ATOM   1426  HA  LEU A  89       0.663  13.725  -2.823  1.00  0.79           H  
ATOM   1427 1HB  LEU A  89      -0.215  13.534  -0.499  1.00  0.79           H  
ATOM   1428 2HB  LEU A  89      -0.527  11.846  -0.780  1.00  0.79           H  
ATOM   1429  HG  LEU A  89       1.756  11.426  -0.898  1.00  0.79           H  
ATOM   1430 1HD1 LEU A  89       3.441  13.126  -0.321  1.00  0.79           H  
ATOM   1431 2HD1 LEU A  89       2.583  13.556  -1.817  1.00  0.79           H  
ATOM   1432 3HD1 LEU A  89       2.145  14.341  -0.284  1.00  0.79           H  
ATOM   1433 1HD2 LEU A  89       2.223  11.791   1.451  1.00  0.79           H  
ATOM   1434 2HD2 LEU A  89       0.910  12.985   1.466  1.00  0.79           H  
ATOM   1435 3HD2 LEU A  89       0.535  11.289   1.164  1.00  0.79           H  
ATOM   1436  N   ILE A  90      -0.534  10.672  -3.297  1.00  0.81           N  
ATOM   1437  CA  ILE A  90      -0.341   9.472  -4.087  1.00  0.81           C  
ATOM   1438  C   ILE A  90      -0.365   9.774  -5.570  1.00  0.81           C  
ATOM   1439  O   ILE A  90       0.517   9.323  -6.298  1.00  0.81           O  
ATOM   1440  CB  ILE A  90      -1.423   8.432  -3.755  1.00  0.81           C  
ATOM   1441  CG1 ILE A  90      -1.197   7.912  -2.344  1.00  0.81           C  
ATOM   1442  CG2 ILE A  90      -1.491   7.318  -4.808  1.00  0.81           C  
ATOM   1443  CD1 ILE A  90      -2.348   7.122  -1.812  1.00  0.81           C  
ATOM   1444  H   ILE A  90      -1.346  10.728  -2.681  1.00  0.81           H  
ATOM   1445  HA  ILE A  90       0.631   9.050  -3.837  1.00  0.81           H  
ATOM   1446  HB  ILE A  90      -2.390   8.945  -3.737  1.00  0.81           H  
ATOM   1447 1HG1 ILE A  90      -0.307   7.283  -2.328  1.00  0.81           H  
ATOM   1448 2HG1 ILE A  90      -1.028   8.763  -1.696  1.00  0.81           H  
ATOM   1449 1HG2 ILE A  90      -2.291   6.631  -4.546  1.00  0.81           H  
ATOM   1450 2HG2 ILE A  90      -1.698   7.754  -5.784  1.00  0.81           H  
ATOM   1451 3HG2 ILE A  90      -0.577   6.785  -4.856  1.00  0.81           H  
ATOM   1452 1HD1 ILE A  90      -2.133   6.803  -0.811  1.00  0.81           H  
ATOM   1453 2HD1 ILE A  90      -3.240   7.752  -1.804  1.00  0.81           H  
ATOM   1454 3HD1 ILE A  90      -2.519   6.254  -2.445  1.00  0.81           H  
ATOM   1455  N   ALA A  91      -1.343  10.555  -6.038  1.00  0.83           N  
ATOM   1456  CA  ALA A  91      -1.399  10.860  -7.459  1.00  0.83           C  
ATOM   1457  C   ALA A  91      -0.146  11.578  -7.948  1.00  0.83           C  
ATOM   1458  O   ALA A  91       0.382  11.260  -9.019  1.00  0.83           O  
ATOM   1459  CB  ALA A  91      -2.608  11.725  -7.749  1.00  0.83           C  
ATOM   1460  H   ALA A  91      -2.070  10.918  -5.419  1.00  0.83           H  
ATOM   1461  HA  ALA A  91      -1.486   9.919  -8.001  1.00  0.83           H  
ATOM   1462 1HB  ALA A  91      -2.664  11.928  -8.815  1.00  0.83           H  
ATOM   1463 2HB  ALA A  91      -3.511  11.208  -7.423  1.00  0.83           H  
ATOM   1464 3HB  ALA A  91      -2.511  12.664  -7.204  1.00  0.83           H  
ATOM   1465  N   TYR A  92       0.374  12.517  -7.152  1.00  0.85           N  
ATOM   1466  CA  TYR A  92       1.554  13.254  -7.569  1.00  0.85           C  
ATOM   1467  C   TYR A  92       2.725  12.317  -7.710  1.00  0.85           C  
ATOM   1468  O   TYR A  92       3.501  12.402  -8.661  1.00  0.85           O  
ATOM   1469  CB  TYR A  92       1.924  14.343  -6.554  1.00  0.85           C  
ATOM   1470  CG  TYR A  92       0.979  15.506  -6.507  1.00  0.85           C  
ATOM   1471  CD1 TYR A  92      -0.042  15.613  -7.441  1.00  0.85           C  
ATOM   1472  CD2 TYR A  92       1.155  16.494  -5.552  1.00  0.85           C  
ATOM   1473  CE1 TYR A  92      -0.897  16.695  -7.405  1.00  0.85           C  
ATOM   1474  CE2 TYR A  92       0.305  17.582  -5.527  1.00  0.85           C  
ATOM   1475  CZ  TYR A  92      -0.718  17.683  -6.442  1.00  0.85           C  
ATOM   1476  OH  TYR A  92      -1.565  18.769  -6.413  1.00  0.85           O  
ATOM   1477  H   TYR A  92      -0.076  12.752  -6.270  1.00  0.85           H  
ATOM   1478  HA  TYR A  92       1.362  13.707  -8.540  1.00  0.85           H  
ATOM   1479 1HB  TYR A  92       1.956  13.900  -5.554  1.00  0.85           H  
ATOM   1480 2HB  TYR A  92       2.922  14.721  -6.773  1.00  0.85           H  
ATOM   1481  HD1 TYR A  92      -0.173  14.838  -8.196  1.00  0.85           H  
ATOM   1482  HD2 TYR A  92       1.966  16.418  -4.824  1.00  0.85           H  
ATOM   1483  HE1 TYR A  92      -1.703  16.777  -8.132  1.00  0.85           H  
ATOM   1484  HE2 TYR A  92       0.448  18.364  -4.779  1.00  0.85           H  
ATOM   1485  HH  TYR A  92      -2.206  18.692  -7.124  1.00  0.85           H  
ATOM   1486  N   VAL A  93       2.828  11.397  -6.774  1.00  0.87           N  
ATOM   1487  CA  VAL A  93       3.914  10.455  -6.734  1.00  0.87           C  
ATOM   1488  C   VAL A  93       3.865   9.384  -7.769  1.00  0.87           C  
ATOM   1489  O   VAL A  93       4.897   9.045  -8.342  1.00  0.87           O  
ATOM   1490  CB  VAL A  93       4.015   9.910  -5.355  1.00  0.87           C  
ATOM   1491  CG1 VAL A  93       4.997   8.788  -5.282  1.00  0.87           C  
ATOM   1492  CG2 VAL A  93       4.435  11.025  -4.622  1.00  0.87           C  
ATOM   1493  H   VAL A  93       2.142  11.380  -6.014  1.00  0.87           H  
ATOM   1494  HA  VAL A  93       4.828  11.022  -6.899  1.00  0.87           H  
ATOM   1495  HB  VAL A  93       3.047   9.545  -5.002  1.00  0.87           H  
ATOM   1496 1HG1 VAL A  93       5.076   8.436  -4.253  1.00  0.87           H  
ATOM   1497 2HG1 VAL A  93       4.632   7.994  -5.912  1.00  0.87           H  
ATOM   1498 3HG1 VAL A  93       5.972   9.115  -5.635  1.00  0.87           H  
ATOM   1499 1HG2 VAL A  93       4.550  10.798  -3.681  1.00  0.87           H  
ATOM   1500 2HG2 VAL A  93       5.373  11.352  -5.033  1.00  0.87           H  
ATOM   1501 3HG2 VAL A  93       3.698  11.816  -4.714  1.00  0.87           H  
ATOM   1502  N   LYS A  94       2.700   8.827  -8.026  1.00  0.89           N  
ATOM   1503  CA  LYS A  94       2.649   7.813  -9.050  1.00  0.89           C  
ATOM   1504  C   LYS A  94       3.064   8.453 -10.386  1.00  0.89           C  
ATOM   1505  O   LYS A  94       3.783   7.836 -11.177  1.00  0.89           O  
ATOM   1506  CB  LYS A  94       1.251   7.217  -9.134  1.00  0.89           C  
ATOM   1507  CG  LYS A  94       0.804   6.410  -7.892  1.00  0.89           C  
ATOM   1508  CD  LYS A  94       1.603   5.131  -7.660  1.00  0.89           C  
ATOM   1509  CE  LYS A  94       1.322   4.078  -8.711  1.00  0.89           C  
ATOM   1510  NZ  LYS A  94       1.892   2.757  -8.328  1.00  0.89           N  
ATOM   1511  H   LYS A  94       1.863   9.108  -7.516  1.00  0.89           H  
ATOM   1512  HA  LYS A  94       3.362   7.025  -8.807  1.00  0.89           H  
ATOM   1513 1HB  LYS A  94       0.531   8.031  -9.266  1.00  0.89           H  
ATOM   1514 2HB  LYS A  94       1.180   6.572 -10.006  1.00  0.89           H  
ATOM   1515 1HG  LYS A  94       0.934   7.031  -7.014  1.00  0.89           H  
ATOM   1516 2HG  LYS A  94      -0.253   6.165  -7.980  1.00  0.89           H  
ATOM   1517 1HD  LYS A  94       2.664   5.360  -7.678  1.00  0.89           H  
ATOM   1518 2HD  LYS A  94       1.354   4.724  -6.681  1.00  0.89           H  
ATOM   1519 1HE  LYS A  94       0.249   3.975  -8.854  1.00  0.89           H  
ATOM   1520 2HE  LYS A  94       1.777   4.393  -9.650  1.00  0.89           H  
ATOM   1521 1HZ  LYS A  94       1.703   2.084  -9.054  1.00  0.89           H  
ATOM   1522 2HZ  LYS A  94       2.919   2.829  -8.186  1.00  0.89           H  
ATOM   1523 3HZ  LYS A  94       1.470   2.452  -7.470  1.00  0.89           H  
ATOM   1524  N   LYS A  95       2.659   9.718 -10.616  1.00  0.91           N  
ATOM   1525  CA  LYS A  95       3.036  10.412 -11.844  1.00  0.91           C  
ATOM   1526  C   LYS A  95       4.534  10.731 -11.884  1.00  0.91           C  
ATOM   1527  O   LYS A  95       5.186  10.519 -12.915  1.00  0.91           O  
ATOM   1528  CB  LYS A  95       2.225  11.697 -11.988  1.00  0.91           C  
ATOM   1529  CG  LYS A  95       0.745  11.476 -12.295  1.00  0.91           C  
ATOM   1530  CD  LYS A  95      -0.014  12.793 -12.369  1.00  0.91           C  
ATOM   1531  CE  LYS A  95      -1.494  12.566 -12.652  1.00  0.91           C  
ATOM   1532  NZ  LYS A  95      -2.254  13.849 -12.711  1.00  0.91           N  
ATOM   1533  H   LYS A  95       2.053  10.200  -9.947  1.00  0.91           H  
ATOM   1534  HA  LYS A  95       2.810   9.761 -12.689  1.00  0.91           H  
ATOM   1535 1HB  LYS A  95       2.285  12.264 -11.056  1.00  0.91           H  
ATOM   1536 2HB  LYS A  95       2.651  12.315 -12.776  1.00  0.91           H  
ATOM   1537 1HG  LYS A  95       0.646  10.954 -13.246  1.00  0.91           H  
ATOM   1538 2HG  LYS A  95       0.306  10.855 -11.516  1.00  0.91           H  
ATOM   1539 1HD  LYS A  95       0.087  13.312 -11.412  1.00  0.91           H  
ATOM   1540 2HD  LYS A  95       0.410  13.419 -13.152  1.00  0.91           H  
ATOM   1541 1HE  LYS A  95      -1.599  12.049 -13.604  1.00  0.91           H  
ATOM   1542 2HE  LYS A  95      -1.914  11.942 -11.862  1.00  0.91           H  
ATOM   1543 1HZ  LYS A  95      -3.228  13.657 -12.898  1.00  0.91           H  
ATOM   1544 2HZ  LYS A  95      -2.170  14.329 -11.826  1.00  0.91           H  
ATOM   1545 3HZ  LYS A  95      -1.878  14.431 -13.446  1.00  0.91           H  
ATOM   1546  N   LEU A  96       5.105  11.187 -10.758  1.00  0.92           N  
ATOM   1547  CA  LEU A  96       6.537  11.466 -10.737  1.00  0.92           C  
ATOM   1548  C   LEU A  96       7.322  10.194 -10.949  1.00  0.92           C  
ATOM   1549  O   LEU A  96       8.315  10.184 -11.672  1.00  0.92           O  
ATOM   1550  CB  LEU A  96       6.972  12.079  -9.398  1.00  0.92           C  
ATOM   1551  CG  LEU A  96       6.513  13.515  -9.118  1.00  0.92           C  
ATOM   1552  CD1 LEU A  96       6.850  13.870  -7.676  1.00  0.92           C  
ATOM   1553  CD2 LEU A  96       7.199  14.451 -10.087  1.00  0.92           C  
ATOM   1554  H   LEU A  96       4.540  11.375  -9.930  1.00  0.92           H  
ATOM   1555  HA  LEU A  96       6.769  12.160 -11.542  1.00  0.92           H  
ATOM   1556 1HB  LEU A  96       6.580  11.450  -8.598  1.00  0.92           H  
ATOM   1557 2HB  LEU A  96       8.059  12.059  -9.346  1.00  0.92           H  
ATOM   1558  HG  LEU A  96       5.450  13.595  -9.252  1.00  0.92           H  
ATOM   1559 1HD1 LEU A  96       6.523  14.889  -7.458  1.00  0.92           H  
ATOM   1560 2HD1 LEU A  96       6.339  13.174  -7.023  1.00  0.92           H  
ATOM   1561 3HD1 LEU A  96       7.924  13.795  -7.522  1.00  0.92           H  
ATOM   1562 1HD2 LEU A  96       6.878  15.477  -9.893  1.00  0.92           H  
ATOM   1563 2HD2 LEU A  96       8.280  14.381  -9.959  1.00  0.92           H  
ATOM   1564 3HD2 LEU A  96       6.935  14.175 -11.105  1.00  0.92           H  
ATOM   1565  N   ALA A  97       6.870   9.110 -10.330  1.00  0.93           N  
ATOM   1566  CA  ALA A  97       7.544   7.841 -10.456  1.00  0.93           C  
ATOM   1567  C   ALA A  97       7.541   7.374 -11.899  1.00  0.93           C  
ATOM   1568  O   ALA A  97       8.551   6.876 -12.402  1.00  0.93           O  
ATOM   1569  CB  ALA A  97       6.882   6.833  -9.567  1.00  0.93           C  
ATOM   1570  H   ALA A  97       6.047   9.167  -9.736  1.00  0.93           H  
ATOM   1571  HA  ALA A  97       8.575   7.972 -10.140  1.00  0.93           H  
ATOM   1572 1HB  ALA A  97       7.411   5.928  -9.642  1.00  0.93           H  
ATOM   1573 2HB  ALA A  97       6.906   7.183  -8.536  1.00  0.93           H  
ATOM   1574 3HB  ALA A  97       5.846   6.690  -9.876  1.00  0.93           H  
ATOM   1575  N   LYS A  98       6.417   7.576 -12.594  1.00  0.94           N  
ATOM   1576  CA  LYS A  98       6.336   7.194 -13.992  1.00  0.94           C  
ATOM   1577  C   LYS A  98       7.401   7.961 -14.759  1.00  0.94           C  
ATOM   1578  O   LYS A  98       8.194   7.364 -15.490  1.00  0.94           O  
ATOM   1579  CB  LYS A  98       4.934   7.472 -14.543  1.00  0.94           C  
ATOM   1580  CG  LYS A  98       4.697   7.070 -16.007  1.00  0.94           C  
ATOM   1581  CD  LYS A  98       3.243   7.364 -16.413  1.00  0.94           C  
ATOM   1582  CE  LYS A  98       2.916   6.863 -17.822  1.00  0.94           C  
ATOM   1583  NZ  LYS A  98       3.646   7.622 -18.870  1.00  0.94           N  
ATOM   1584  H   LYS A  98       5.591   7.966 -12.136  1.00  0.94           H  
ATOM   1585  HA  LYS A  98       6.549   6.131 -14.085  1.00  0.94           H  
ATOM   1586 1HB  LYS A  98       4.199   6.958 -13.923  1.00  0.94           H  
ATOM   1587 2HB  LYS A  98       4.726   8.536 -14.464  1.00  0.94           H  
ATOM   1588 1HG  LYS A  98       5.373   7.637 -16.657  1.00  0.94           H  
ATOM   1589 2HG  LYS A  98       4.902   6.009 -16.137  1.00  0.94           H  
ATOM   1590 1HD  LYS A  98       2.567   6.890 -15.701  1.00  0.94           H  
ATOM   1591 2HD  LYS A  98       3.078   8.441 -16.379  1.00  0.94           H  
ATOM   1592 1HE  LYS A  98       3.185   5.811 -17.899  1.00  0.94           H  
ATOM   1593 2HE  LYS A  98       1.846   6.969 -17.995  1.00  0.94           H  
ATOM   1594 1HZ  LYS A  98       3.418   7.271 -19.782  1.00  0.94           H  
ATOM   1595 2HZ  LYS A  98       3.414   8.597 -18.827  1.00  0.94           H  
ATOM   1596 3HZ  LYS A  98       4.660   7.520 -18.732  1.00  0.94           H  
ATOM   1597  N   LYS A  99       7.452   9.284 -14.546  1.00  0.94           N  
ATOM   1598  CA  LYS A  99       8.440  10.135 -15.208  1.00  0.94           C  
ATOM   1599  C   LYS A  99       9.857   9.633 -14.952  1.00  0.94           C  
ATOM   1600  O   LYS A  99      10.670   9.514 -15.873  1.00  0.94           O  
ATOM   1601  CB  LYS A  99       8.313  11.587 -14.724  1.00  0.94           C  
ATOM   1602  CG  LYS A  99       9.302  12.572 -15.356  1.00  0.94           C  
ATOM   1603  CD  LYS A  99       9.096  14.018 -14.833  1.00  0.94           C  
ATOM   1604  CE  LYS A  99       9.609  14.203 -13.381  1.00  0.94           C  
ATOM   1605  NZ  LYS A  99       9.560  15.656 -12.948  1.00  0.94           N  
ATOM   1606  H   LYS A  99       6.771   9.710 -13.913  1.00  0.94           H  
ATOM   1607  HA  LYS A  99       8.258  10.101 -16.284  1.00  0.94           H  
ATOM   1608 1HB  LYS A  99       7.300  11.942 -14.913  1.00  0.94           H  
ATOM   1609 2HB  LYS A  99       8.468  11.625 -13.653  1.00  0.94           H  
ATOM   1610 1HG  LYS A  99      10.319  12.252 -15.121  1.00  0.94           H  
ATOM   1611 2HG  LYS A  99       9.180  12.561 -16.440  1.00  0.94           H  
ATOM   1612 1HD  LYS A  99       9.621  14.717 -15.485  1.00  0.94           H  
ATOM   1613 2HD  LYS A  99       8.032  14.256 -14.856  1.00  0.94           H  
ATOM   1614 1HE  LYS A  99       8.994  13.609 -12.702  1.00  0.94           H  
ATOM   1615 2HE  LYS A  99      10.639  13.851 -13.319  1.00  0.94           H  
ATOM   1616 1HZ  LYS A  99       9.907  15.773 -11.979  1.00  0.94           H  
ATOM   1617 2HZ  LYS A  99      10.132  16.212 -13.554  1.00  0.94           H  
ATOM   1618 3HZ  LYS A  99       8.616  16.000 -12.979  1.00  0.94           H  
ATOM   1619  N   LEU A 100      10.160   9.324 -13.697  1.00  0.94           N  
ATOM   1620  CA  LEU A 100      11.501   8.891 -13.372  1.00  0.94           C  
ATOM   1621  C   LEU A 100      11.855   7.604 -14.103  1.00  0.94           C  
ATOM   1622  O   LEU A 100      12.945   7.494 -14.680  1.00  0.94           O  
ATOM   1623  CB  LEU A 100      11.602   8.681 -11.865  1.00  0.94           C  
ATOM   1624  CG  LEU A 100      11.537   9.950 -11.015  1.00  0.94           C  
ATOM   1625  CD1 LEU A 100      11.477   9.558  -9.561  1.00  0.94           C  
ATOM   1626  CD2 LEU A 100      12.725  10.805 -11.304  1.00  0.94           C  
ATOM   1627  H   LEU A 100       9.458   9.428 -12.964  1.00  0.94           H  
ATOM   1628  HA  LEU A 100      12.200   9.666 -13.674  1.00  0.94           H  
ATOM   1629 1HB  LEU A 100      10.777   8.043 -11.560  1.00  0.94           H  
ATOM   1630 2HB  LEU A 100      12.528   8.159 -11.642  1.00  0.94           H  
ATOM   1631  HG  LEU A 100      10.644  10.505 -11.254  1.00  0.94           H  
ATOM   1632 1HD1 LEU A 100      11.423  10.451  -8.941  1.00  0.94           H  
ATOM   1633 2HD1 LEU A 100      10.600   8.945  -9.386  1.00  0.94           H  
ATOM   1634 3HD1 LEU A 100      12.369   8.993  -9.309  1.00  0.94           H  
ATOM   1635 1HD2 LEU A 100      12.679  11.710 -10.699  1.00  0.94           H  
ATOM   1636 2HD2 LEU A 100      13.607  10.256 -11.062  1.00  0.94           H  
ATOM   1637 3HD2 LEU A 100      12.734  11.071 -12.360  1.00  0.94           H  
ATOM   1638  N   LYS A 101      10.910   6.664 -14.179  1.00  0.94           N  
ATOM   1639  CA  LYS A 101      11.179   5.425 -14.893  1.00  0.94           C  
ATOM   1640  C   LYS A 101      11.384   5.684 -16.387  1.00  0.94           C  
ATOM   1641  O   LYS A 101      12.294   5.118 -16.996  1.00  0.94           O  
ATOM   1642  CB  LYS A 101      10.063   4.410 -14.636  1.00  0.94           C  
ATOM   1643  CG  LYS A 101      10.053   3.870 -13.198  1.00  0.94           C  
ATOM   1644  CD  LYS A 101      11.219   2.929 -12.916  1.00  0.94           C  
ATOM   1645  CE  LYS A 101      10.929   1.511 -13.429  1.00  0.94           C  
ATOM   1646  NZ  LYS A 101      12.066   0.568 -13.169  1.00  0.94           N  
ATOM   1647  H   LYS A 101      10.015   6.796 -13.702  1.00  0.94           H  
ATOM   1648  HA  LYS A 101      12.106   5.006 -14.499  1.00  0.94           H  
ATOM   1649 1HB  LYS A 101       9.094   4.886 -14.821  1.00  0.94           H  
ATOM   1650 2HB  LYS A 101      10.158   3.572 -15.323  1.00  0.94           H  
ATOM   1651 1HG  LYS A 101      10.064   4.700 -12.485  1.00  0.94           H  
ATOM   1652 2HG  LYS A 101       9.160   3.305 -13.056  1.00  0.94           H  
ATOM   1653 1HD  LYS A 101      12.127   3.310 -13.385  1.00  0.94           H  
ATOM   1654 2HD  LYS A 101      11.384   2.876 -11.833  1.00  0.94           H  
ATOM   1655 1HE  LYS A 101      10.042   1.138 -12.912  1.00  0.94           H  
ATOM   1656 2HE  LYS A 101      10.728   1.542 -14.498  1.00  0.94           H  
ATOM   1657 1HZ  LYS A 101      11.837  -0.353 -13.498  1.00  0.94           H  
ATOM   1658 2HZ  LYS A 101      12.889   0.892 -13.647  1.00  0.94           H  
ATOM   1659 3HZ  LYS A 101      12.281   0.520 -12.158  1.00  0.94           H  
ATOM   1660  N   GLU A 102      10.605   6.606 -16.969  1.00  0.93           N  
ATOM   1661  CA  GLU A 102      10.736   6.938 -18.394  1.00  0.93           C  
ATOM   1662  C   GLU A 102      12.121   7.502 -18.705  1.00  0.93           C  
ATOM   1663  O   GLU A 102      12.674   7.266 -19.782  1.00  0.93           O  
ATOM   1664  CB  GLU A 102       9.649   7.926 -18.849  1.00  0.93           C  
ATOM   1665  CG  GLU A 102       8.239   7.329 -18.919  1.00  0.93           C  
ATOM   1666  CD  GLU A 102       7.172   8.323 -19.318  1.00  0.93           C  
ATOM   1667  OE1 GLU A 102       7.457   9.490 -19.442  1.00  0.93           O  
ATOM   1668  OE2 GLU A 102       6.045   7.894 -19.501  1.00  0.93           O  
ATOM   1669  H   GLU A 102       9.873   7.055 -16.416  1.00  0.93           H  
ATOM   1670  HA  GLU A 102      10.613   6.021 -18.967  1.00  0.93           H  
ATOM   1671 1HB  GLU A 102       9.618   8.770 -18.162  1.00  0.93           H  
ATOM   1672 2HB  GLU A 102       9.901   8.315 -19.834  1.00  0.93           H  
ATOM   1673 1HG  GLU A 102       8.245   6.516 -19.642  1.00  0.93           H  
ATOM   1674 2HG  GLU A 102       7.989   6.907 -17.951  1.00  0.93           H  
ATOM   1675  N   LYS A 103      12.693   8.222 -17.740  1.00  0.92           N  
ATOM   1676  CA  LYS A 103      14.013   8.823 -17.876  1.00  0.92           C  
ATOM   1677  C   LYS A 103      15.158   7.845 -17.565  1.00  0.92           C  
ATOM   1678  O   LYS A 103      16.325   8.208 -17.708  1.00  0.92           O  
ATOM   1679  CB  LYS A 103      14.137  10.057 -16.972  1.00  0.92           C  
ATOM   1680  CG  LYS A 103      13.162  11.210 -17.307  1.00  0.92           C  
ATOM   1681  CD  LYS A 103      13.494  11.907 -18.633  1.00  0.92           C  
ATOM   1682  CE  LYS A 103      14.722  12.833 -18.512  1.00  0.92           C  
ATOM   1683  NZ  LYS A 103      14.951  13.624 -19.767  1.00  0.92           N  
ATOM   1684  H   LYS A 103      12.155   8.400 -16.888  1.00  0.92           H  
ATOM   1685  HA  LYS A 103      14.129   9.146 -18.910  1.00  0.92           H  
ATOM   1686 1HB  LYS A 103      13.939   9.756 -15.939  1.00  0.92           H  
ATOM   1687 2HB  LYS A 103      15.156  10.441 -17.014  1.00  0.92           H  
ATOM   1688 1HG  LYS A 103      12.154  10.807 -17.383  1.00  0.92           H  
ATOM   1689 2HG  LYS A 103      13.175  11.941 -16.500  1.00  0.92           H  
ATOM   1690 1HD  LYS A 103      13.693  11.151 -19.394  1.00  0.92           H  
ATOM   1691 2HD  LYS A 103      12.636  12.499 -18.951  1.00  0.92           H  
ATOM   1692 1HE  LYS A 103      14.566  13.524 -17.685  1.00  0.92           H  
ATOM   1693 2HE  LYS A 103      15.609  12.233 -18.308  1.00  0.92           H  
ATOM   1694 1HZ  LYS A 103      15.777  14.240 -19.660  1.00  0.92           H  
ATOM   1695 2HZ  LYS A 103      15.115  13.003 -20.541  1.00  0.92           H  
ATOM   1696 3HZ  LYS A 103      14.149  14.195 -19.964  1.00  0.92           H  
ATOM   1697  N   GLY A 104      14.844   6.616 -17.131  1.00  0.92           N  
ATOM   1698  CA  GLY A 104      15.877   5.640 -16.786  1.00  0.92           C  
ATOM   1699  C   GLY A 104      16.321   5.639 -15.316  1.00  0.92           C  
ATOM   1700  O   GLY A 104      17.356   5.057 -14.988  1.00  0.92           O  
ATOM   1701  H   GLY A 104      13.870   6.327 -17.056  1.00  0.92           H  
ATOM   1702 1HA  GLY A 104      15.503   4.648 -17.040  1.00  0.92           H  
ATOM   1703 2HA  GLY A 104      16.745   5.810 -17.419  1.00  0.92           H  
ATOM   1704  N   LEU A 105      15.563   6.293 -14.436  1.00  0.92           N  
ATOM   1705  CA  LEU A 105      15.911   6.347 -13.015  1.00  0.92           C  
ATOM   1706  C   LEU A 105      15.032   5.366 -12.212  1.00  0.92           C  
ATOM   1707  O   LEU A 105      13.826   5.575 -12.062  1.00  0.92           O  
ATOM   1708  CB  LEU A 105      15.770   7.809 -12.544  1.00  0.92           C  
ATOM   1709  CG  LEU A 105      16.421   8.175 -11.203  1.00  0.92           C  
ATOM   1710  CD1 LEU A 105      16.702   9.676 -11.144  1.00  0.92           C  
ATOM   1711  CD2 LEU A 105      15.484   7.797 -10.082  1.00  0.92           C  
ATOM   1712  H   LEU A 105      14.706   6.752 -14.740  1.00  0.92           H  
ATOM   1713  HA  LEU A 105      16.952   6.045 -12.895  1.00  0.92           H  
ATOM   1714 1HB  LEU A 105      16.180   8.459 -13.309  1.00  0.92           H  
ATOM   1715 2HB  LEU A 105      14.714   8.031 -12.461  1.00  0.92           H  
ATOM   1716  HG  LEU A 105      17.363   7.650 -11.101  1.00  0.92           H  
ATOM   1717 1HD1 LEU A 105      17.165   9.916 -10.186  1.00  0.92           H  
ATOM   1718 2HD1 LEU A 105      17.379   9.955 -11.948  1.00  0.92           H  
ATOM   1719 3HD1 LEU A 105      15.790  10.230 -11.247  1.00  0.92           H  
ATOM   1720 1HD2 LEU A 105      15.946   8.062  -9.147  1.00  0.92           H  
ATOM   1721 2HD2 LEU A 105      14.553   8.328 -10.182  1.00  0.92           H  
ATOM   1722 3HD2 LEU A 105      15.289   6.728 -10.108  1.00  0.92           H  
ATOM   1723  N   ASP A 106      15.633   4.249 -11.758  1.00  0.92           N  
ATOM   1724  CA  ASP A 106      14.892   3.175 -11.080  1.00  0.92           C  
ATOM   1725  C   ASP A 106      14.686   3.472  -9.598  1.00  0.92           C  
ATOM   1726  O   ASP A 106      15.297   4.389  -9.057  1.00  0.92           O  
ATOM   1727  CB  ASP A 106      15.600   1.816 -11.300  1.00  0.92           C  
ATOM   1728  CG  ASP A 106      14.672   0.590 -11.206  1.00  0.92           C  
ATOM   1729  OD1 ASP A 106      13.524   0.759 -10.830  1.00  0.92           O  
ATOM   1730  OD2 ASP A 106      15.078  -0.477 -11.572  1.00  0.92           O  
ATOM   1731  H   ASP A 106      16.655   4.137 -11.863  1.00  0.92           H  
ATOM   1732  HA  ASP A 106      13.908   3.109 -11.538  1.00  0.92           H  
ATOM   1733 1HB  ASP A 106      16.082   1.822 -12.280  1.00  0.92           H  
ATOM   1734 2HB  ASP A 106      16.401   1.709 -10.561  1.00  0.92           H  
ATOM   1735  N   ALA A 107      13.898   2.646  -8.917  1.00  0.92           N  
ATOM   1736  CA  ALA A 107      13.659   2.823  -7.478  1.00  0.92           C  
ATOM   1737  C   ALA A 107      14.976   2.829  -6.713  1.00  0.92           C  
ATOM   1738  O   ALA A 107      15.152   3.579  -5.747  1.00  0.92           O  
ATOM   1739  CB  ALA A 107      12.785   1.706  -6.948  1.00  0.92           C  
ATOM   1740  H   ALA A 107      13.439   1.895  -9.439  1.00  0.92           H  
ATOM   1741  HA  ALA A 107      13.163   3.782  -7.327  1.00  0.92           H  
ATOM   1742 1HB  ALA A 107      12.602   1.855  -5.886  1.00  0.92           H  
ATOM   1743 2HB  ALA A 107      11.825   1.708  -7.484  1.00  0.92           H  
ATOM   1744 3HB  ALA A 107      13.281   0.750  -7.101  1.00  0.92           H  
ATOM   1745  N   GLU A 108      15.917   2.008  -7.168  1.00  0.92           N  
ATOM   1746  CA  GLU A 108      17.234   1.927  -6.558  1.00  0.92           C  
ATOM   1747  C   GLU A 108      18.000   3.238  -6.726  1.00  0.92           C  
ATOM   1748  O   GLU A 108      18.838   3.583  -5.893  1.00  0.92           O  
ATOM   1749  CB  GLU A 108      18.039   0.774  -7.157  1.00  0.92           C  
ATOM   1750  CG  GLU A 108      17.502  -0.613  -6.811  1.00  0.92           C  
ATOM   1751  CD  GLU A 108      18.320  -1.743  -7.407  1.00  0.92           C  
ATOM   1752  OE1 GLU A 108      19.213  -1.470  -8.175  1.00  0.92           O  
ATOM   1753  OE2 GLU A 108      18.046  -2.877  -7.088  1.00  0.92           O  
ATOM   1754  H   GLU A 108      15.704   1.425  -7.967  1.00  0.92           H  
ATOM   1755  HA  GLU A 108      17.107   1.741  -5.491  1.00  0.92           H  
ATOM   1756 1HB  GLU A 108      18.050   0.871  -8.246  1.00  0.92           H  
ATOM   1757 2HB  GLU A 108      19.072   0.836  -6.813  1.00  0.92           H  
ATOM   1758 1HG  GLU A 108      17.487  -0.722  -5.727  1.00  0.92           H  
ATOM   1759 2HG  GLU A 108      16.475  -0.686  -7.170  1.00  0.92           H  
ATOM   1760  N   ASP A 109      17.732   3.962  -7.813  1.00  0.92           N  
ATOM   1761  CA  ASP A 109      18.468   5.172  -8.113  1.00  0.92           C  
ATOM   1762  C   ASP A 109      17.821   6.324  -7.376  1.00  0.92           C  
ATOM   1763  O   ASP A 109      18.474   7.283  -6.969  1.00  0.92           O  
ATOM   1764  CB  ASP A 109      18.489   5.433  -9.609  1.00  0.92           C  
ATOM   1765  CG  ASP A 109      19.206   4.343 -10.435  1.00  0.92           C  
ATOM   1766  OD1 ASP A 109      20.377   4.018 -10.156  1.00  0.92           O  
ATOM   1767  OD2 ASP A 109      18.562   3.825 -11.351  1.00  0.92           O  
ATOM   1768  H   ASP A 109      16.981   3.693  -8.434  1.00  0.92           H  
ATOM   1769  HA  ASP A 109      19.479   5.058  -7.757  1.00  0.92           H  
ATOM   1770 1HB  ASP A 109      17.465   5.501  -9.958  1.00  0.92           H  
ATOM   1771 2HB  ASP A 109      18.953   6.392  -9.795  1.00  0.92           H  
ATOM   1772  N   LEU A 110      16.518   6.213  -7.173  1.00  0.91           N  
ATOM   1773  CA  LEU A 110      15.817   7.214  -6.401  1.00  0.91           C  
ATOM   1774  C   LEU A 110      16.274   7.074  -4.950  1.00  0.91           C  
ATOM   1775  O   LEU A 110      16.563   8.063  -4.284  1.00  0.91           O  
ATOM   1776  CB  LEU A 110      14.304   7.080  -6.542  1.00  0.91           C  
ATOM   1777  CG  LEU A 110      13.494   8.172  -5.813  1.00  0.91           C  
ATOM   1778  CD1 LEU A 110      13.917   9.545  -6.345  1.00  0.91           C  
ATOM   1779  CD2 LEU A 110      12.007   7.937  -6.037  1.00  0.91           C  
ATOM   1780  H   LEU A 110      16.013   5.426  -7.576  1.00  0.91           H  
ATOM   1781  HA  LEU A 110      16.106   8.202  -6.754  1.00  0.91           H  
ATOM   1782 1HB  LEU A 110      14.045   7.110  -7.597  1.00  0.91           H  
ATOM   1783 2HB  LEU A 110      14.005   6.110  -6.152  1.00  0.91           H  
ATOM   1784  HG  LEU A 110      13.709   8.140  -4.744  1.00  0.91           H  
ATOM   1785 1HD1 LEU A 110      13.355  10.324  -5.830  1.00  0.91           H  
ATOM   1786 2HD1 LEU A 110      14.985   9.690  -6.165  1.00  0.91           H  
ATOM   1787 3HD1 LEU A 110      13.721   9.602  -7.412  1.00  0.91           H  
ATOM   1788 1HD2 LEU A 110      11.445   8.708  -5.526  1.00  0.91           H  
ATOM   1789 2HD2 LEU A 110      11.786   7.970  -7.097  1.00  0.91           H  
ATOM   1790 3HD2 LEU A 110      11.730   6.973  -5.647  1.00  0.91           H  
ATOM   1791  N   SER A 111      16.414   5.830  -4.476  1.00  0.89           N  
ATOM   1792  CA  SER A 111      16.856   5.548  -3.113  1.00  0.89           C  
ATOM   1793  C   SER A 111      18.230   6.178  -2.840  1.00  0.89           C  
ATOM   1794  O   SER A 111      18.456   6.749  -1.770  1.00  0.89           O  
ATOM   1795  CB  SER A 111      16.936   4.048  -2.894  1.00  0.89           C  
ATOM   1796  OG  SER A 111      15.675   3.445  -2.978  1.00  0.89           O  
ATOM   1797  H   SER A 111      16.148   5.042  -5.065  1.00  0.89           H  
ATOM   1798  HA  SER A 111      16.131   5.974  -2.419  1.00  0.89           H  
ATOM   1799 1HB  SER A 111      17.595   3.612  -3.636  1.00  0.89           H  
ATOM   1800 2HB  SER A 111      17.370   3.850  -1.918  1.00  0.89           H  
ATOM   1801  HG  SER A 111      15.350   3.631  -3.892  1.00  0.89           H  
ATOM   1802  N   LYS A 112      19.122   6.164  -3.843  1.00  0.86           N  
ATOM   1803  CA  LYS A 112      20.458   6.773  -3.736  1.00  0.86           C  
ATOM   1804  C   LYS A 112      20.390   8.267  -3.390  1.00  0.86           C  
ATOM   1805  O   LYS A 112      21.299   8.802  -2.755  1.00  0.86           O  
ATOM   1806  CB  LYS A 112      21.217   6.618  -5.062  1.00  0.86           C  
ATOM   1807  CG  LYS A 112      21.692   5.225  -5.401  1.00  0.86           C  
ATOM   1808  CD  LYS A 112      22.260   5.163  -6.832  1.00  0.86           C  
ATOM   1809  CE  LYS A 112      22.624   3.738  -7.215  1.00  0.86           C  
ATOM   1810  NZ  LYS A 112      22.892   3.594  -8.685  1.00  0.86           N  
ATOM   1811  H   LYS A 112      18.888   5.649  -4.694  1.00  0.86           H  
ATOM   1812  HA  LYS A 112      21.009   6.264  -2.944  1.00  0.86           H  
ATOM   1813 1HB  LYS A 112      20.590   6.947  -5.873  1.00  0.86           H  
ATOM   1814 2HB  LYS A 112      22.075   7.265  -5.061  1.00  0.86           H  
ATOM   1815 1HG  LYS A 112      22.476   4.941  -4.704  1.00  0.86           H  
ATOM   1816 2HG  LYS A 112      20.890   4.531  -5.299  1.00  0.86           H  
ATOM   1817 1HD  LYS A 112      21.560   5.561  -7.547  1.00  0.86           H  
ATOM   1818 2HD  LYS A 112      23.153   5.768  -6.884  1.00  0.86           H  
ATOM   1819 1HE  LYS A 112      23.522   3.462  -6.667  1.00  0.86           H  
ATOM   1820 2HE  LYS A 112      21.813   3.063  -6.933  1.00  0.86           H  
ATOM   1821 1HZ  LYS A 112      23.144   2.641  -8.891  1.00  0.86           H  
ATOM   1822 2HZ  LYS A 112      22.015   3.828  -9.219  1.00  0.86           H  
ATOM   1823 3HZ  LYS A 112      23.639   4.207  -8.964  1.00  0.86           H  
ATOM   1824  N   LEU A 113      19.288   8.937  -3.758  1.00  0.84           N  
ATOM   1825  CA  LEU A 113      19.073  10.362  -3.508  1.00  0.84           C  
ATOM   1826  C   LEU A 113      19.128  10.676  -2.011  1.00  0.84           C  
ATOM   1827  O   LEU A 113      19.448  11.806  -1.626  1.00  0.84           O  
ATOM   1828  CB  LEU A 113      17.743  10.840  -4.107  1.00  0.84           C  
ATOM   1829  CG  LEU A 113      17.541  12.366  -4.123  1.00  0.84           C  
ATOM   1830  CD1 LEU A 113      18.632  13.051  -4.948  1.00  0.84           C  
ATOM   1831  CD2 LEU A 113      16.146  12.689  -4.669  1.00  0.84           C  
ATOM   1832  H   LEU A 113      18.531   8.438  -4.221  1.00  0.84           H  
ATOM   1833  HA  LEU A 113      19.874  10.913  -3.998  1.00  0.84           H  
ATOM   1834 1HB  LEU A 113      17.658  10.462  -5.126  1.00  0.84           H  
ATOM   1835 2HB  LEU A 113      16.931  10.414  -3.516  1.00  0.84           H  
ATOM   1836  HG  LEU A 113      17.639  12.721  -3.143  1.00  0.84           H  
ATOM   1837 1HD1 LEU A 113      18.484  14.129  -4.927  1.00  0.84           H  
ATOM   1838 2HD1 LEU A 113      19.603  12.815  -4.518  1.00  0.84           H  
ATOM   1839 3HD1 LEU A 113      18.589  12.701  -5.978  1.00  0.84           H  
ATOM   1840 1HD2 LEU A 113      15.989  13.769  -4.663  1.00  0.84           H  
ATOM   1841 2HD2 LEU A 113      16.059  12.316  -5.690  1.00  0.84           H  
ATOM   1842 3HD2 LEU A 113      15.395  12.209  -4.044  1.00  0.84           H  
ATOM   1843  N   LYS A 114      18.793   9.690  -1.160  1.00  0.81           N  
ATOM   1844  CA  LYS A 114      18.792   9.881   0.288  1.00  0.81           C  
ATOM   1845  C   LYS A 114      20.172  10.301   0.783  1.00  0.81           C  
ATOM   1846  O   LYS A 114      20.287  11.038   1.763  1.00  0.81           O  
ATOM   1847  CB  LYS A 114      18.394   8.578   1.008  1.00  0.81           C  
ATOM   1848  CG  LYS A 114      16.938   8.166   0.862  1.00  0.81           C  
ATOM   1849  CD  LYS A 114      16.577   6.994   1.747  1.00  0.81           C  
ATOM   1850  CE  LYS A 114      17.154   5.691   1.229  1.00  0.81           C  
ATOM   1851  NZ  LYS A 114      16.695   4.542   2.042  1.00  0.81           N  
ATOM   1852  H   LYS A 114      18.565   8.762  -1.523  1.00  0.81           H  
ATOM   1853  HA  LYS A 114      18.090  10.672   0.540  1.00  0.81           H  
ATOM   1854 1HB  LYS A 114      19.004   7.759   0.622  1.00  0.81           H  
ATOM   1855 2HB  LYS A 114      18.611   8.671   2.070  1.00  0.81           H  
ATOM   1856 1HG  LYS A 114      16.325   8.967   1.175  1.00  0.81           H  
ATOM   1857 2HG  LYS A 114      16.711   7.929  -0.180  1.00  0.81           H  
ATOM   1858 1HD  LYS A 114      16.945   7.170   2.755  1.00  0.81           H  
ATOM   1859 2HD  LYS A 114      15.482   6.897   1.793  1.00  0.81           H  
ATOM   1860 1HE  LYS A 114      16.829   5.546   0.199  1.00  0.81           H  
ATOM   1861 2HE  LYS A 114      18.242   5.738   1.253  1.00  0.81           H  
ATOM   1862 1HZ  LYS A 114      17.066   3.686   1.678  1.00  0.81           H  
ATOM   1863 2HZ  LYS A 114      16.976   4.654   2.998  1.00  0.81           H  
ATOM   1864 3HZ  LYS A 114      15.666   4.518   1.995  1.00  0.81           H  
ATOM   1865  N   GLY A 115      21.227   9.824   0.118  1.00  0.79           N  
ATOM   1866  CA  GLY A 115      22.592  10.155   0.497  1.00  0.79           C  
ATOM   1867  C   GLY A 115      22.793  11.670   0.409  1.00  0.79           C  
ATOM   1868  O   GLY A 115      22.924  12.334   1.437  1.00  0.79           O  
ATOM   1869  H   GLY A 115      21.083   9.253  -0.716  1.00  0.79           H  
ATOM   1870 1HA  GLY A 115      22.765   9.827   1.521  1.00  0.79           H  
ATOM   1871 2HA  GLY A 115      23.301   9.614  -0.126  1.00  0.79           H  
ATOM   1872  N   PRO A 116      22.852  12.237  -0.809  1.00  0.76           N  
ATOM   1873  CA  PRO A 116      22.950  13.646  -1.110  1.00  0.76           C  
ATOM   1874  C   PRO A 116      21.970  14.492  -0.329  1.00  0.76           C  
ATOM   1875  O   PRO A 116      22.333  15.552   0.165  1.00  0.76           O  
ATOM   1876  CB  PRO A 116      22.579  13.645  -2.574  1.00  0.76           C  
ATOM   1877  CG  PRO A 116      23.063  12.344  -3.068  1.00  0.76           C  
ATOM   1878  CD  PRO A 116      22.803  11.402  -1.991  1.00  0.76           C  
ATOM   1879  HA  PRO A 116      23.984  13.989  -0.955  1.00  0.76           H  
ATOM   1880 1HB  PRO A 116      21.493  13.718  -2.681  1.00  0.76           H  
ATOM   1881 2HB  PRO A 116      23.026  14.505  -3.094  1.00  0.76           H  
ATOM   1882 1HG  PRO A 116      22.480  12.075  -3.942  1.00  0.76           H  
ATOM   1883 2HG  PRO A 116      24.096  12.388  -3.377  1.00  0.76           H  
ATOM   1884 1HD  PRO A 116      21.838  10.997  -2.133  1.00  0.76           H  
ATOM   1885 2HD  PRO A 116      23.586  10.664  -1.987  1.00  0.76           H  
ATOM   1886  N   ILE A 117      20.738  14.022  -0.131  1.00  0.74           N  
ATOM   1887  CA  ILE A 117      19.845  14.844   0.666  1.00  0.74           C  
ATOM   1888  C   ILE A 117      20.295  14.953   2.095  1.00  0.74           C  
ATOM   1889  O   ILE A 117      20.334  16.052   2.645  1.00  0.74           O  
ATOM   1890  CB  ILE A 117      18.397  14.392   0.581  1.00  0.74           C  
ATOM   1891  CG1 ILE A 117      17.894  14.710  -0.829  1.00  0.74           C  
ATOM   1892  CG2 ILE A 117      17.586  15.006   1.674  1.00  0.74           C  
ATOM   1893  CD1 ILE A 117      16.606  14.152  -1.196  1.00  0.74           C  
ATOM   1894  H   ILE A 117      20.404  13.146  -0.539  1.00  0.74           H  
ATOM   1895  HA  ILE A 117      19.866  15.849   0.249  1.00  0.74           H  
ATOM   1896  HB  ILE A 117      18.368  13.304   0.688  1.00  0.74           H  
ATOM   1897 1HG1 ILE A 117      17.836  15.790  -0.928  1.00  0.74           H  
ATOM   1898 2HG1 ILE A 117      18.614  14.328  -1.529  1.00  0.74           H  
ATOM   1899 1HG2 ILE A 117      16.604  14.628   1.589  1.00  0.74           H  
ATOM   1900 2HG2 ILE A 117      17.992  14.723   2.641  1.00  0.74           H  
ATOM   1901 3HG2 ILE A 117      17.587  16.094   1.586  1.00  0.74           H  
ATOM   1902 1HD1 ILE A 117      16.358  14.450  -2.210  1.00  0.74           H  
ATOM   1903 2HD1 ILE A 117      16.673  13.078  -1.138  1.00  0.74           H  
ATOM   1904 3HD1 ILE A 117      15.857  14.509  -0.538  1.00  0.74           H  
ATOM   1905  N   ALA A 118      20.662  13.842   2.720  1.00  0.73           N  
ATOM   1906  CA  ALA A 118      21.128  13.952   4.084  1.00  0.73           C  
ATOM   1907  C   ALA A 118      22.365  14.839   4.133  1.00  0.73           C  
ATOM   1908  O   ALA A 118      22.516  15.651   5.049  1.00  0.73           O  
ATOM   1909  CB  ALA A 118      21.438  12.587   4.646  1.00  0.73           C  
ATOM   1910  H   ALA A 118      20.626  12.927   2.263  1.00  0.73           H  
ATOM   1911  HA  ALA A 118      20.347  14.417   4.679  1.00  0.73           H  
ATOM   1912 1HB  ALA A 118      21.777  12.682   5.674  1.00  0.73           H  
ATOM   1913 2HB  ALA A 118      20.540  11.969   4.609  1.00  0.73           H  
ATOM   1914 3HB  ALA A 118      22.220  12.123   4.041  1.00  0.73           H  
ATOM   1915  N   GLU A 119      23.239  14.732   3.123  1.00  0.72           N  
ATOM   1916  CA  GLU A 119      24.446  15.546   3.142  1.00  0.72           C  
ATOM   1917  C   GLU A 119      24.122  17.036   2.986  1.00  0.72           C  
ATOM   1918  O   GLU A 119      24.672  17.858   3.721  1.00  0.72           O  
ATOM   1919  CB  GLU A 119      25.417  15.088   2.053  1.00  0.72           C  
ATOM   1920  CG  GLU A 119      26.061  13.696   2.277  1.00  0.72           C  
ATOM   1921  CD  GLU A 119      26.916  13.595   3.525  1.00  0.72           C  
ATOM   1922  OE1 GLU A 119      27.770  14.424   3.712  1.00  0.72           O  
ATOM   1923  OE2 GLU A 119      26.710  12.671   4.300  1.00  0.72           O  
ATOM   1924  H   GLU A 119      23.076  14.052   2.377  1.00  0.72           H  
ATOM   1925  HA  GLU A 119      24.931  15.412   4.103  1.00  0.72           H  
ATOM   1926 1HB  GLU A 119      24.877  15.029   1.114  1.00  0.72           H  
ATOM   1927 2HB  GLU A 119      26.212  15.824   1.933  1.00  0.72           H  
ATOM   1928 1HG  GLU A 119      25.267  12.955   2.339  1.00  0.72           H  
ATOM   1929 2HG  GLU A 119      26.670  13.456   1.414  1.00  0.72           H  
ATOM   1930  N   VAL A 120      23.157  17.384   2.127  1.00  0.72           N  
ATOM   1931  CA  VAL A 120      22.773  18.786   1.972  1.00  0.72           C  
ATOM   1932  C   VAL A 120      22.200  19.305   3.272  1.00  0.72           C  
ATOM   1933  O   VAL A 120      22.533  20.405   3.724  1.00  0.72           O  
ATOM   1934  CB  VAL A 120      21.707  18.994   0.862  1.00  0.72           C  
ATOM   1935  CG1 VAL A 120      21.183  20.418   0.925  1.00  0.72           C  
ATOM   1936  CG2 VAL A 120      22.296  18.775  -0.517  1.00  0.72           C  
ATOM   1937  H   VAL A 120      22.719  16.672   1.548  1.00  0.72           H  
ATOM   1938  HA  VAL A 120      23.664  19.364   1.719  1.00  0.72           H  
ATOM   1939  HB  VAL A 120      20.876  18.302   1.030  1.00  0.72           H  
ATOM   1940 1HG1 VAL A 120      20.426  20.558   0.155  1.00  0.72           H  
ATOM   1941 2HG1 VAL A 120      20.742  20.589   1.902  1.00  0.72           H  
ATOM   1942 3HG1 VAL A 120      22.000  21.122   0.763  1.00  0.72           H  
ATOM   1943 1HG2 VAL A 120      21.525  18.938  -1.258  1.00  0.72           H  
ATOM   1944 2HG2 VAL A 120      23.112  19.478  -0.683  1.00  0.72           H  
ATOM   1945 3HG2 VAL A 120      22.659  17.772  -0.596  1.00  0.72           H  
ATOM   1946  N   LEU A 121      21.340  18.508   3.889  1.00  0.73           N  
ATOM   1947  CA  LEU A 121      20.721  18.943   5.114  1.00  0.73           C  
ATOM   1948  C   LEU A 121      21.768  19.158   6.204  1.00  0.73           C  
ATOM   1949  O   LEU A 121      21.721  20.155   6.932  1.00  0.73           O  
ATOM   1950  CB  LEU A 121      19.698  17.900   5.545  1.00  0.73           C  
ATOM   1951  CG  LEU A 121      18.503  17.779   4.642  1.00  0.73           C  
ATOM   1952  CD1 LEU A 121      17.668  16.616   5.096  1.00  0.73           C  
ATOM   1953  CD2 LEU A 121      17.742  19.044   4.635  1.00  0.73           C  
ATOM   1954  H   LEU A 121      21.098  17.600   3.488  1.00  0.73           H  
ATOM   1955  HA  LEU A 121      20.215  19.881   4.914  1.00  0.73           H  
ATOM   1956 1HB  LEU A 121      20.192  16.929   5.559  1.00  0.73           H  
ATOM   1957 2HB  LEU A 121      19.354  18.116   6.542  1.00  0.73           H  
ATOM   1958  HG  LEU A 121      18.833  17.581   3.636  1.00  0.73           H  
ATOM   1959 1HD1 LEU A 121      16.838  16.515   4.427  1.00  0.73           H  
ATOM   1960 2HD1 LEU A 121      18.270  15.712   5.063  1.00  0.73           H  
ATOM   1961 3HD1 LEU A 121      17.311  16.786   6.113  1.00  0.73           H  
ATOM   1962 1HD2 LEU A 121      16.904  18.921   3.961  1.00  0.73           H  
ATOM   1963 2HD2 LEU A 121      17.390  19.261   5.643  1.00  0.73           H  
ATOM   1964 3HD2 LEU A 121      18.376  19.858   4.286  1.00  0.73           H  
ATOM   1965  N   LYS A 122      22.767  18.274   6.284  1.00  0.74           N  
ATOM   1966  CA  LYS A 122      23.807  18.466   7.286  1.00  0.74           C  
ATOM   1967  C   LYS A 122      24.634  19.723   7.000  1.00  0.74           C  
ATOM   1968  O   LYS A 122      24.923  20.497   7.916  1.00  0.74           O  
ATOM   1969  CB  LYS A 122      24.703  17.236   7.378  1.00  0.74           C  
ATOM   1970  CG  LYS A 122      24.046  16.007   8.031  1.00  0.74           C  
ATOM   1971  CD  LYS A 122      25.067  14.903   8.245  1.00  0.74           C  
ATOM   1972  CE  LYS A 122      25.485  14.307   6.914  1.00  0.74           C  
ATOM   1973  NZ  LYS A 122      26.437  13.167   7.066  1.00  0.74           N  
ATOM   1974  H   LYS A 122      22.787  17.453   5.677  1.00  0.74           H  
ATOM   1975  HA  LYS A 122      23.324  18.600   8.254  1.00  0.74           H  
ATOM   1976 1HB  LYS A 122      25.012  16.946   6.367  1.00  0.74           H  
ATOM   1977 2HB  LYS A 122      25.603  17.481   7.937  1.00  0.74           H  
ATOM   1978 1HG  LYS A 122      23.619  16.294   8.995  1.00  0.74           H  
ATOM   1979 2HG  LYS A 122      23.245  15.638   7.401  1.00  0.74           H  
ATOM   1980 1HD  LYS A 122      25.945  15.306   8.747  1.00  0.74           H  
ATOM   1981 2HD  LYS A 122      24.636  14.120   8.869  1.00  0.74           H  
ATOM   1982 1HE  LYS A 122      24.597  13.956   6.385  1.00  0.74           H  
ATOM   1983 2HE  LYS A 122      25.965  15.082   6.315  1.00  0.74           H  
ATOM   1984 1HZ  LYS A 122      26.662  12.838   6.114  1.00  0.74           H  
ATOM   1985 2HZ  LYS A 122      27.277  13.475   7.524  1.00  0.74           H  
ATOM   1986 3HZ  LYS A 122      26.014  12.425   7.591  1.00  0.74           H  
ATOM   1987  N   GLU A 123      24.940  19.987   5.722  1.00  0.76           N  
ATOM   1988  CA  GLU A 123      25.719  21.172   5.347  1.00  0.76           C  
ATOM   1989  C   GLU A 123      25.006  22.454   5.751  1.00  0.76           C  
ATOM   1990  O   GLU A 123      25.637  23.443   6.131  1.00  0.76           O  
ATOM   1991  CB  GLU A 123      26.003  21.218   3.837  1.00  0.76           C  
ATOM   1992  CG  GLU A 123      27.032  20.195   3.317  1.00  0.76           C  
ATOM   1993  CD  GLU A 123      27.241  20.276   1.809  1.00  0.76           C  
ATOM   1994  OE1 GLU A 123      26.509  20.985   1.158  1.00  0.76           O  
ATOM   1995  OE2 GLU A 123      28.141  19.635   1.315  1.00  0.76           O  
ATOM   1996  H   GLU A 123      24.668  19.324   4.995  1.00  0.76           H  
ATOM   1997  HA  GLU A 123      26.671  21.135   5.875  1.00  0.76           H  
ATOM   1998 1HB  GLU A 123      25.071  21.045   3.296  1.00  0.76           H  
ATOM   1999 2HB  GLU A 123      26.352  22.212   3.566  1.00  0.76           H  
ATOM   2000 1HG  GLU A 123      27.984  20.384   3.810  1.00  0.76           H  
ATOM   2001 2HG  GLU A 123      26.718  19.196   3.586  1.00  0.76           H  
ATOM   2002  N   LEU A 124      23.683  22.423   5.687  1.00  0.78           N  
ATOM   2003  CA  LEU A 124      22.856  23.567   6.014  1.00  0.78           C  
ATOM   2004  C   LEU A 124      22.460  23.648   7.496  1.00  0.78           C  
ATOM   2005  O   LEU A 124      21.707  24.543   7.884  1.00  0.78           O  
ATOM   2006  CB  LEU A 124      21.632  23.538   5.121  1.00  0.78           C  
ATOM   2007  CG  LEU A 124      21.951  23.667   3.635  1.00  0.78           C  
ATOM   2008  CD1 LEU A 124      20.705  23.516   2.859  1.00  0.78           C  
ATOM   2009  CD2 LEU A 124      22.606  24.996   3.373  1.00  0.78           C  
ATOM   2010  H   LEU A 124      23.233  21.575   5.334  1.00  0.78           H  
ATOM   2011  HA  LEU A 124      23.424  24.463   5.774  1.00  0.78           H  
ATOM   2012 1HB  LEU A 124      21.156  22.573   5.257  1.00  0.78           H  
ATOM   2013 2HB  LEU A 124      20.948  24.330   5.415  1.00  0.78           H  
ATOM   2014  HG  LEU A 124      22.631  22.868   3.337  1.00  0.78           H  
ATOM   2015 1HD1 LEU A 124      20.917  23.588   1.791  1.00  0.78           H  
ATOM   2016 2HD1 LEU A 124      20.281  22.544   3.082  1.00  0.78           H  
ATOM   2017 3HD1 LEU A 124      20.013  24.300   3.146  1.00  0.78           H  
ATOM   2018 1HD2 LEU A 124      22.838  25.081   2.312  1.00  0.78           H  
ATOM   2019 2HD2 LEU A 124      21.931  25.801   3.664  1.00  0.78           H  
ATOM   2020 3HD2 LEU A 124      23.527  25.065   3.955  1.00  0.78           H  
ATOM   2021  N   GLY A 125      22.960  22.724   8.327  1.00  0.79           N  
ATOM   2022  CA  GLY A 125      22.685  22.742   9.762  1.00  0.79           C  
ATOM   2023  C   GLY A 125      21.355  22.144  10.239  1.00  0.79           C  
ATOM   2024  O   GLY A 125      20.913  22.451  11.349  1.00  0.79           O  
ATOM   2025  H   GLY A 125      23.581  21.995   7.975  1.00  0.79           H  
ATOM   2026 1HA  GLY A 125      23.497  22.211  10.259  1.00  0.79           H  
ATOM   2027 2HA  GLY A 125      22.749  23.771  10.108  1.00  0.79           H  
ATOM   2028  N   TYR A 126      20.696  21.314   9.439  1.00  0.80           N  
ATOM   2029  CA  TYR A 126      19.429  20.763   9.908  1.00  0.80           C  
ATOM   2030  C   TYR A 126      19.719  19.573  10.847  1.00  0.80           C  
ATOM   2031  O   TYR A 126      20.739  18.906  10.678  1.00  0.80           O  
ATOM   2032  CB  TYR A 126      18.548  20.333   8.742  1.00  0.80           C  
ATOM   2033  CG  TYR A 126      18.053  21.462   7.911  1.00  0.80           C  
ATOM   2034  CD1 TYR A 126      18.736  21.789   6.785  1.00  0.80           C  
ATOM   2035  CD2 TYR A 126      16.939  22.178   8.264  1.00  0.80           C  
ATOM   2036  CE1 TYR A 126      18.331  22.806   5.998  1.00  0.80           C  
ATOM   2037  CE2 TYR A 126      16.531  23.219   7.459  1.00  0.80           C  
ATOM   2038  CZ  TYR A 126      17.241  23.523   6.326  1.00  0.80           C  
ATOM   2039  OH  TYR A 126      16.877  24.546   5.521  1.00  0.80           O  
ATOM   2040  H   TYR A 126      21.075  21.051   8.527  1.00  0.80           H  
ATOM   2041  HA  TYR A 126      18.914  21.555  10.429  1.00  0.80           H  
ATOM   2042 1HB  TYR A 126      19.117  19.677   8.106  1.00  0.80           H  
ATOM   2043 2HB  TYR A 126      17.690  19.772   9.107  1.00  0.80           H  
ATOM   2044  HD1 TYR A 126      19.607  21.233   6.523  1.00  0.80           H  
ATOM   2045  HD2 TYR A 126      16.382  21.927   9.168  1.00  0.80           H  
ATOM   2046  HE1 TYR A 126      18.882  23.054   5.109  1.00  0.80           H  
ATOM   2047  HE2 TYR A 126      15.658  23.789   7.717  1.00  0.80           H  
ATOM   2048  HH  TYR A 126      17.442  24.554   4.746  1.00  0.80           H  
ATOM   2049  N   PRO A 127      18.876  19.290  11.856  1.00  0.81           N  
ATOM   2050  CA  PRO A 127      18.985  18.146  12.752  1.00  0.81           C  
ATOM   2051  C   PRO A 127      18.952  16.816  12.009  1.00  0.81           C  
ATOM   2052  O   PRO A 127      18.267  16.669  10.993  1.00  0.81           O  
ATOM   2053  CB  PRO A 127      17.751  18.295  13.651  1.00  0.81           C  
ATOM   2054  CG  PRO A 127      17.409  19.761  13.604  1.00  0.81           C  
ATOM   2055  CD  PRO A 127      17.767  20.212  12.202  1.00  0.81           C  
ATOM   2056  HA  PRO A 127      19.913  18.238  13.337  1.00  0.81           H  
ATOM   2057 1HB  PRO A 127      16.936  17.657  13.278  1.00  0.81           H  
ATOM   2058 2HB  PRO A 127      17.983  17.946  14.668  1.00  0.81           H  
ATOM   2059 1HG  PRO A 127      16.343  19.912  13.839  1.00  0.81           H  
ATOM   2060 2HG  PRO A 127      17.980  20.303  14.373  1.00  0.81           H  
ATOM   2061 1HD  PRO A 127      16.923  20.104  11.506  1.00  0.81           H  
ATOM   2062 2HD  PRO A 127      18.109  21.248  12.309  1.00  0.81           H  
ATOM   2063  N   GLU A 128      19.608  15.809  12.577  1.00  0.81           N  
ATOM   2064  CA  GLU A 128      19.618  14.475  11.977  1.00  0.81           C  
ATOM   2065  C   GLU A 128      18.204  13.923  11.840  1.00  0.81           C  
ATOM   2066  O   GLU A 128      17.912  13.187  10.900  1.00  0.81           O  
ATOM   2067  CB  GLU A 128      20.473  13.517  12.803  1.00  0.81           C  
ATOM   2068  CG  GLU A 128      21.973  13.813  12.742  1.00  0.81           C  
ATOM   2069  CD  GLU A 128      22.807  12.882  13.597  1.00  0.81           C  
ATOM   2070  OE1 GLU A 128      22.242  12.117  14.342  1.00  0.81           O  
ATOM   2071  OE2 GLU A 128      24.011  12.939  13.497  1.00  0.81           O  
ATOM   2072  H   GLU A 128      20.144  15.975  13.418  1.00  0.81           H  
ATOM   2073  HA  GLU A 128      20.051  14.551  10.978  1.00  0.81           H  
ATOM   2074 1HB  GLU A 128      20.161  13.559  13.847  1.00  0.81           H  
ATOM   2075 2HB  GLU A 128      20.314  12.495  12.455  1.00  0.81           H  
ATOM   2076 1HG  GLU A 128      22.304  13.729  11.707  1.00  0.81           H  
ATOM   2077 2HG  GLU A 128      22.138  14.840  13.064  1.00  0.81           H  
ATOM   2078  N   GLU A 129      17.318  14.302  12.759  1.00  0.81           N  
ATOM   2079  CA  GLU A 129      15.941  13.837  12.702  1.00  0.81           C  
ATOM   2080  C   GLU A 129      15.294  14.290  11.397  1.00  0.81           C  
ATOM   2081  O   GLU A 129      14.407  13.618  10.866  1.00  0.81           O  
ATOM   2082  CB  GLU A 129      15.120  14.389  13.861  1.00  0.81           C  
ATOM   2083  CG  GLU A 129      15.477  13.845  15.241  1.00  0.81           C  
ATOM   2084  CD  GLU A 129      14.627  14.460  16.344  1.00  0.81           C  
ATOM   2085  OE1 GLU A 129      13.872  15.380  16.052  1.00  0.81           O  
ATOM   2086  OE2 GLU A 129      14.721  14.017  17.461  1.00  0.81           O  
ATOM   2087  H   GLU A 129      17.617  14.911  13.504  1.00  0.81           H  
ATOM   2088  HA  GLU A 129      15.933  12.745  12.736  1.00  0.81           H  
ATOM   2089 1HB  GLU A 129      15.209  15.475  13.887  1.00  0.81           H  
ATOM   2090 2HB  GLU A 129      14.085  14.150  13.683  1.00  0.81           H  
ATOM   2091 1HG  GLU A 129      15.337  12.764  15.243  1.00  0.81           H  
ATOM   2092 2HG  GLU A 129      16.529  14.051  15.438  1.00  0.81           H  
ATOM   2093  N   ALA A 130      15.683  15.470  10.905  1.00  0.81           N  
ATOM   2094  CA  ALA A 130      15.121  15.950   9.668  1.00  0.81           C  
ATOM   2095  C   ALA A 130      15.518  15.017   8.565  1.00  0.81           C  
ATOM   2096  O   ALA A 130      14.700  14.622   7.740  1.00  0.81           O  
ATOM   2097  CB  ALA A 130      15.627  17.326   9.344  1.00  0.81           C  
ATOM   2098  H   ALA A 130      16.437  15.994  11.336  1.00  0.81           H  
ATOM   2099  HA  ALA A 130      14.035  15.957   9.752  1.00  0.81           H  
ATOM   2100 1HB  ALA A 130      15.203  17.601   8.436  1.00  0.81           H  
ATOM   2101 2HB  ALA A 130      15.341  18.026  10.128  1.00  0.81           H  
ATOM   2102 3HB  ALA A 130      16.707  17.314   9.245  1.00  0.81           H  
ATOM   2103  N   ALA A 131      16.781  14.607   8.586  1.00  0.81           N  
ATOM   2104  CA  ALA A 131      17.256  13.713   7.547  1.00  0.81           C  
ATOM   2105  C   ALA A 131      16.446  12.427   7.565  1.00  0.81           C  
ATOM   2106  O   ALA A 131      16.090  11.896   6.505  1.00  0.81           O  
ATOM   2107  CB  ALA A 131      18.729  13.425   7.727  1.00  0.81           C  
ATOM   2108  H   ALA A 131      17.402  14.957   9.322  1.00  0.81           H  
ATOM   2109  HA  ALA A 131      17.100  14.193   6.583  1.00  0.81           H  
ATOM   2110 1HB  ALA A 131      19.069  12.769   6.929  1.00  0.81           H  
ATOM   2111 2HB  ALA A 131      19.287  14.361   7.693  1.00  0.81           H  
ATOM   2112 3HB  ALA A 131      18.896  12.940   8.682  1.00  0.81           H  
ATOM   2113  N   GLU A 132      16.107  11.950   8.769  1.00  0.81           N  
ATOM   2114  CA  GLU A 132      15.302  10.742   8.869  1.00  0.81           C  
ATOM   2115  C   GLU A 132      13.913  10.969   8.267  1.00  0.81           C  
ATOM   2116  O   GLU A 132      13.396  10.097   7.561  1.00  0.81           O  
ATOM   2117  CB  GLU A 132      15.166  10.273  10.327  1.00  0.81           C  
ATOM   2118  CG  GLU A 132      16.453   9.732  10.953  1.00  0.81           C  
ATOM   2119  CD  GLU A 132      16.268   9.231  12.384  1.00  0.81           C  
ATOM   2120  OE1 GLU A 132      15.193   9.377  12.920  1.00  0.81           O  
ATOM   2121  OE2 GLU A 132      17.207   8.694  12.928  1.00  0.81           O  
ATOM   2122  H   GLU A 132      16.449  12.427   9.606  1.00  0.81           H  
ATOM   2123  HA  GLU A 132      15.794   9.954   8.301  1.00  0.81           H  
ATOM   2124 1HB  GLU A 132      14.820  11.098  10.942  1.00  0.81           H  
ATOM   2125 2HB  GLU A 132      14.411   9.489  10.383  1.00  0.81           H  
ATOM   2126 1HG  GLU A 132      16.830   8.918  10.338  1.00  0.81           H  
ATOM   2127 2HG  GLU A 132      17.196  10.531  10.948  1.00  0.81           H  
ATOM   2128  N   ALA A 133      13.328  12.154   8.506  1.00  0.81           N  
ATOM   2129  CA  ALA A 133      12.000  12.464   7.975  1.00  0.81           C  
ATOM   2130  C   ALA A 133      12.003  12.420   6.451  1.00  0.81           C  
ATOM   2131  O   ALA A 133      11.065  11.899   5.826  1.00  0.81           O  
ATOM   2132  CB  ALA A 133      11.550  13.839   8.450  1.00  0.81           C  
ATOM   2133  H   ALA A 133      13.805  12.828   9.108  1.00  0.81           H  
ATOM   2134  HA  ALA A 133      11.315  11.706   8.339  1.00  0.81           H  
ATOM   2135 1HB  ALA A 133      10.552  14.052   8.080  1.00  0.81           H  
ATOM   2136 2HB  ALA A 133      11.540  13.854   9.539  1.00  0.81           H  
ATOM   2137 3HB  ALA A 133      12.233  14.597   8.086  1.00  0.81           H  
ATOM   2138  N   TRP A 134      13.086  12.925   5.857  1.00  0.80           N  
ATOM   2139  CA  TRP A 134      13.225  12.920   4.409  1.00  0.80           C  
ATOM   2140  C   TRP A 134      13.393  11.499   3.931  1.00  0.80           C  
ATOM   2141  O   TRP A 134      12.798  11.113   2.928  1.00  0.80           O  
ATOM   2142  CB  TRP A 134      14.424  13.741   3.966  1.00  0.80           C  
ATOM   2143  CG  TRP A 134      14.254  15.225   3.919  1.00  0.80           C  
ATOM   2144  CD1 TRP A 134      14.169  16.076   4.960  1.00  0.80           C  
ATOM   2145  CD2 TRP A 134      14.241  16.052   2.743  1.00  0.80           C  
ATOM   2146  NE1 TRP A 134      14.120  17.338   4.525  1.00  0.80           N  
ATOM   2147  CE2 TRP A 134      14.188  17.351   3.176  1.00  0.80           C  
ATOM   2148  CE3 TRP A 134      14.287  15.792   1.378  1.00  0.80           C  
ATOM   2149  CZ2 TRP A 134      14.203  18.400   2.314  1.00  0.80           C  
ATOM   2150  CZ3 TRP A 134      14.306  16.858   0.492  1.00  0.80           C  
ATOM   2151  CH2 TRP A 134      14.271  18.133   0.953  1.00  0.80           C  
ATOM   2152  H   TRP A 134      13.814  13.346   6.440  1.00  0.80           H  
ATOM   2153  HA  TRP A 134      12.330  13.333   3.956  1.00  0.80           H  
ATOM   2154 1HB  TRP A 134      15.255  13.533   4.640  1.00  0.80           H  
ATOM   2155 2HB  TRP A 134      14.732  13.409   2.976  1.00  0.80           H  
ATOM   2156  HD1 TRP A 134      14.155  15.807   5.973  1.00  0.80           H  
ATOM   2157  HE1 TRP A 134      14.060  18.154   5.114  1.00  0.80           H  
ATOM   2158  HE3 TRP A 134      14.315  14.767   1.021  1.00  0.80           H  
ATOM   2159  HZ2 TRP A 134      14.149  19.398   2.675  1.00  0.80           H  
ATOM   2160  HZ3 TRP A 134      14.346  16.650  -0.576  1.00  0.80           H  
ATOM   2161  HH2 TRP A 134      14.277  18.958   0.241  1.00  0.80           H  
ATOM   2162  N   GLY A 135      14.164  10.695   4.667  1.00  0.81           N  
ATOM   2163  CA  GLY A 135      14.369   9.309   4.282  1.00  0.81           C  
ATOM   2164  C   GLY A 135      13.038   8.570   4.210  1.00  0.81           C  
ATOM   2165  O   GLY A 135      12.795   7.813   3.272  1.00  0.81           O  
ATOM   2166  H   GLY A 135      14.648  11.063   5.487  1.00  0.81           H  
ATOM   2167 1HA  GLY A 135      14.875   9.266   3.321  1.00  0.81           H  
ATOM   2168 2HA  GLY A 135      15.017   8.829   5.015  1.00  0.81           H  
ATOM   2169  N   VAL A 136      12.128   8.856   5.146  1.00  0.82           N  
ATOM   2170  CA  VAL A 136      10.822   8.205   5.117  1.00  0.82           C  
ATOM   2171  C   VAL A 136      10.055   8.600   3.856  1.00  0.82           C  
ATOM   2172  O   VAL A 136       9.500   7.741   3.160  1.00  0.82           O  
ATOM   2173  CB  VAL A 136       9.988   8.572   6.358  1.00  0.82           C  
ATOM   2174  CG1 VAL A 136       8.587   8.043   6.200  1.00  0.82           C  
ATOM   2175  CG2 VAL A 136      10.631   8.001   7.600  1.00  0.82           C  
ATOM   2176  H   VAL A 136      12.383   9.488   5.909  1.00  0.82           H  
ATOM   2177  HA  VAL A 136      10.977   7.126   5.109  1.00  0.82           H  
ATOM   2178  HB  VAL A 136       9.930   9.657   6.442  1.00  0.82           H  
ATOM   2179 1HG1 VAL A 136       7.993   8.322   7.066  1.00  0.82           H  
ATOM   2180 2HG1 VAL A 136       8.165   8.475   5.309  1.00  0.82           H  
ATOM   2181 3HG1 VAL A 136       8.606   6.959   6.107  1.00  0.82           H  
ATOM   2182 1HG2 VAL A 136      10.037   8.274   8.472  1.00  0.82           H  
ATOM   2183 2HG2 VAL A 136      10.681   6.917   7.516  1.00  0.82           H  
ATOM   2184 3HG2 VAL A 136      11.632   8.402   7.705  1.00  0.82           H  
ATOM   2185  N   LEU A 137      10.058   9.896   3.531  1.00  0.84           N  
ATOM   2186  CA  LEU A 137       9.375  10.361   2.327  1.00  0.84           C  
ATOM   2187  C   LEU A 137       9.965   9.686   1.085  1.00  0.84           C  
ATOM   2188  O   LEU A 137       9.232   9.187   0.235  1.00  0.84           O  
ATOM   2189  CB  LEU A 137       9.507  11.888   2.171  1.00  0.84           C  
ATOM   2190  CG  LEU A 137       8.839  12.521   0.900  1.00  0.84           C  
ATOM   2191  CD1 LEU A 137       7.323  12.297   0.941  1.00  0.84           C  
ATOM   2192  CD2 LEU A 137       9.168  14.015   0.839  1.00  0.84           C  
ATOM   2193  H   LEU A 137      10.531  10.566   4.145  1.00  0.84           H  
ATOM   2194  HA  LEU A 137       8.322  10.097   2.402  1.00  0.84           H  
ATOM   2195 1HB  LEU A 137       9.076  12.357   3.047  1.00  0.84           H  
ATOM   2196 2HB  LEU A 137      10.567  12.140   2.144  1.00  0.84           H  
ATOM   2197  HG  LEU A 137       9.229  12.027   0.008  1.00  0.84           H  
ATOM   2198 1HD1 LEU A 137       6.863  12.723   0.047  1.00  0.84           H  
ATOM   2199 2HD1 LEU A 137       7.120  11.233   0.982  1.00  0.84           H  
ATOM   2200 3HD1 LEU A 137       6.908  12.779   1.828  1.00  0.84           H  
ATOM   2201 1HD2 LEU A 137       8.717  14.459  -0.053  1.00  0.84           H  
ATOM   2202 2HD2 LEU A 137       8.782  14.515   1.724  1.00  0.84           H  
ATOM   2203 3HD2 LEU A 137      10.250  14.134   0.796  1.00  0.84           H  
ATOM   2204  N   LEU A 138      11.292   9.668   0.989  1.00  0.86           N  
ATOM   2205  CA  LEU A 138      11.990   9.117  -0.167  1.00  0.86           C  
ATOM   2206  C   LEU A 138      11.753   7.609  -0.315  1.00  0.86           C  
ATOM   2207  O   LEU A 138      11.549   7.126  -1.434  1.00  0.86           O  
ATOM   2208  CB  LEU A 138      13.466   9.448   0.001  1.00  0.86           C  
ATOM   2209  CG  LEU A 138      13.770  10.996  -0.081  1.00  0.86           C  
ATOM   2210  CD1 LEU A 138      15.143  11.284   0.423  1.00  0.86           C  
ATOM   2211  CD2 LEU A 138      13.661  11.475  -1.507  1.00  0.86           C  
ATOM   2212  H   LEU A 138      11.840  10.081   1.742  1.00  0.86           H  
ATOM   2213  HA  LEU A 138      11.620   9.611  -1.056  1.00  0.86           H  
ATOM   2214 1HB  LEU A 138      13.785   9.095   0.981  1.00  0.86           H  
ATOM   2215 2HB  LEU A 138      14.046   8.932  -0.765  1.00  0.86           H  
ATOM   2216  HG  LEU A 138      13.054  11.528   0.538  1.00  0.86           H  
ATOM   2217 1HD1 LEU A 138      15.306  12.337   0.394  1.00  0.86           H  
ATOM   2218 2HD1 LEU A 138      15.226  10.951   1.454  1.00  0.86           H  
ATOM   2219 3HD1 LEU A 138      15.868  10.774  -0.202  1.00  0.86           H  
ATOM   2220 1HD2 LEU A 138      13.865  12.545  -1.546  1.00  0.86           H  
ATOM   2221 2HD2 LEU A 138      14.386  10.942  -2.124  1.00  0.86           H  
ATOM   2222 3HD2 LEU A 138      12.678  11.286  -1.868  1.00  0.86           H  
ATOM   2223  N   ASP A 139      11.732   6.857   0.800  1.00  0.88           N  
ATOM   2224  CA  ASP A 139      11.447   5.422   0.710  1.00  0.88           C  
ATOM   2225  C   ASP A 139      10.037   5.218   0.186  1.00  0.88           C  
ATOM   2226  O   ASP A 139       9.785   4.348  -0.656  1.00  0.88           O  
ATOM   2227  CB  ASP A 139      11.578   4.721   2.069  1.00  0.88           C  
ATOM   2228  CG  ASP A 139      13.035   4.523   2.553  1.00  0.88           C  
ATOM   2229  OD1 ASP A 139      13.949   4.690   1.763  1.00  0.88           O  
ATOM   2230  OD2 ASP A 139      13.222   4.161   3.694  1.00  0.88           O  
ATOM   2231  H   ASP A 139      11.927   7.279   1.709  1.00  0.88           H  
ATOM   2232  HA  ASP A 139      12.149   4.968   0.011  1.00  0.88           H  
ATOM   2233 1HB  ASP A 139      11.050   5.320   2.820  1.00  0.88           H  
ATOM   2234 2HB  ASP A 139      11.087   3.752   2.024  1.00  0.88           H  
ATOM   2235  N   TRP A 140       9.126   6.062   0.650  1.00  0.92           N  
ATOM   2236  CA  TRP A 140       7.754   6.022   0.205  1.00  0.92           C  
ATOM   2237  C   TRP A 140       7.677   6.299  -1.306  1.00  0.92           C  
ATOM   2238  O   TRP A 140       7.021   5.563  -2.050  1.00  0.92           O  
ATOM   2239  CB  TRP A 140       6.904   6.956   1.069  1.00  0.92           C  
ATOM   2240  CG  TRP A 140       5.602   7.031   0.632  1.00  0.92           C  
ATOM   2241  CD1 TRP A 140       4.648   6.174   0.875  1.00  0.92           C  
ATOM   2242  CD2 TRP A 140       5.049   8.054  -0.120  1.00  0.92           C  
ATOM   2243  NE1 TRP A 140       3.523   6.536   0.261  1.00  0.92           N  
ATOM   2244  CE2 TRP A 140       3.748   7.703  -0.369  1.00  0.92           C  
ATOM   2245  CE3 TRP A 140       5.542   9.209  -0.599  1.00  0.92           C  
ATOM   2246  CZ2 TRP A 140       2.924   8.472  -1.133  1.00  0.92           C  
ATOM   2247  CZ3 TRP A 140       4.742   9.987  -1.309  1.00  0.92           C  
ATOM   2248  CH2 TRP A 140       3.455   9.616  -1.600  1.00  0.92           C  
ATOM   2249  H   TRP A 140       9.385   6.752   1.360  1.00  0.92           H  
ATOM   2250  HA  TRP A 140       7.375   5.014   0.374  1.00  0.92           H  
ATOM   2251 1HB  TRP A 140       6.909   6.600   2.100  1.00  0.92           H  
ATOM   2252 2HB  TRP A 140       7.321   7.950   1.069  1.00  0.92           H  
ATOM   2253  HD1 TRP A 140       4.792   5.316   1.451  1.00  0.92           H  
ATOM   2254  HE1 TRP A 140       2.638   5.999   0.270  1.00  0.92           H  
ATOM   2255  HE3 TRP A 140       6.576   9.492  -0.396  1.00  0.92           H  
ATOM   2256  HZ2 TRP A 140       1.891   8.201  -1.354  1.00  0.92           H  
ATOM   2257  HZ3 TRP A 140       5.162  10.922  -1.669  1.00  0.92           H  
ATOM   2258  HH2 TRP A 140       2.846  10.264  -2.219  1.00  0.92           H  
ATOM   2259  N   LEU A 141       8.394   7.319  -1.775  1.00  0.99           N  
ATOM   2260  CA  LEU A 141       8.369   7.635  -3.197  1.00  0.99           C  
ATOM   2261  C   LEU A 141       8.899   6.457  -4.012  1.00  0.99           C  
ATOM   2262  O   LEU A 141       8.391   6.156  -5.089  1.00  0.99           O  
ATOM   2263  CB  LEU A 141       9.255   8.850  -3.495  1.00  0.99           C  
ATOM   2264  CG  LEU A 141       8.786  10.176  -2.908  1.00  0.99           C  
ATOM   2265  CD1 LEU A 141       9.821  11.219  -3.144  1.00  0.99           C  
ATOM   2266  CD2 LEU A 141       7.528  10.544  -3.498  1.00  0.99           C  
ATOM   2267  H   LEU A 141       8.921   7.902  -1.125  1.00  0.99           H  
ATOM   2268  HA  LEU A 141       7.342   7.839  -3.491  1.00  0.99           H  
ATOM   2269 1HB  LEU A 141      10.258   8.650  -3.121  1.00  0.99           H  
ATOM   2270 2HB  LEU A 141       9.306   8.972  -4.572  1.00  0.99           H  
ATOM   2271  HG  LEU A 141       8.654  10.068  -1.853  1.00  0.99           H  
ATOM   2272 1HD1 LEU A 141       9.509  12.156  -2.705  1.00  0.99           H  
ATOM   2273 2HD1 LEU A 141      10.725  10.904  -2.693  1.00  0.99           H  
ATOM   2274 3HD1 LEU A 141       9.974  11.348  -4.214  1.00  0.99           H  
ATOM   2275 1HD2 LEU A 141       7.179  11.471  -3.069  1.00  0.99           H  
ATOM   2276 2HD2 LEU A 141       7.651  10.659  -4.574  1.00  0.99           H  
ATOM   2277 3HD2 LEU A 141       6.820   9.760  -3.290  1.00  0.99           H  
ATOM   2278  N   CYS A 142       9.913   5.766  -3.488  1.00  1.09           N  
ATOM   2279  CA  CYS A 142      10.494   4.618  -4.174  1.00  1.09           C  
ATOM   2280  C   CYS A 142       9.485   3.472  -4.276  1.00  1.09           C  
ATOM   2281  O   CYS A 142       9.390   2.804  -5.308  1.00  1.09           O  
ATOM   2282  CB  CYS A 142      11.726   4.139  -3.416  1.00  1.09           C  
ATOM   2283  SG  CYS A 142      13.072   5.308  -3.450  1.00  1.09           S  
ATOM   2284  H   CYS A 142      10.316   6.070  -2.601  1.00  1.09           H  
ATOM   2285  HA  CYS A 142      10.782   4.915  -5.179  1.00  1.09           H  
ATOM   2286 1HB  CYS A 142      11.479   3.939  -2.383  1.00  1.09           H  
ATOM   2287 2HB  CYS A 142      12.081   3.210  -3.852  1.00  1.09           H  
ATOM   2288  HG  CYS A 142      12.484   6.195  -2.611  1.00  1.09           H  
ATOM   2289  N   ALA A 143       8.685   3.290  -3.215  1.00  1.24           N  
ATOM   2290  CA  ALA A 143       7.661   2.243  -3.130  1.00  1.24           C  
ATOM   2291  C   ALA A 143       6.630   2.364  -4.243  1.00  1.24           C  
ATOM   2292  O   ALA A 143       6.039   1.372  -4.675  1.00  1.24           O  
ATOM   2293  CB  ALA A 143       6.943   2.305  -1.791  1.00  1.24           C  
ATOM   2294  H   ALA A 143       8.833   3.882  -2.394  1.00  1.24           H  
ATOM   2295  HA  ALA A 143       8.160   1.280  -3.227  1.00  1.24           H  
ATOM   2296 1HB  ALA A 143       6.210   1.504  -1.735  1.00  1.24           H  
ATOM   2297 2HB  ALA A 143       7.670   2.198  -0.987  1.00  1.24           H  
ATOM   2298 3HB  ALA A 143       6.437   3.254  -1.690  1.00  1.24           H  
ATOM   2299  N   ALA A 144       6.422   3.588  -4.705  1.00  1.43           N  
ATOM   2300  CA  ALA A 144       5.450   3.901  -5.743  1.00  1.43           C  
ATOM   2301  C   ALA A 144       5.644   3.146  -7.062  1.00  1.43           C  
ATOM   2302  O   ALA A 144       4.650   2.899  -7.769  1.00  1.43           O  
ATOM   2303  CB  ALA A 144       5.508   5.377  -6.029  1.00  1.43           C  
ATOM   2304  H   ALA A 144       6.935   4.353  -4.258  1.00  1.43           H  
ATOM   2305  HA  ALA A 144       4.468   3.643  -5.357  1.00  1.43           H  
ATOM   2306 1HB  ALA A 144       4.758   5.647  -6.757  1.00  1.43           H  
ATOM   2307 2HB  ALA A 144       5.342   5.917  -5.103  1.00  1.43           H  
ATOM   2308 3HB  ALA A 144       6.483   5.625  -6.423  1.00  1.43           H  
ATOM   2309  N   LEU A 145       6.888   2.822  -7.437  1.00  1.67           N  
ATOM   2310  CA  LEU A 145       7.105   2.156  -8.723  1.00  1.67           C  
ATOM   2311  C   LEU A 145       8.551   1.707  -8.872  1.00  1.67           C  
ATOM   2312  O   LEU A 145       8.806   0.548  -9.205  1.00  1.67           O  
ATOM   2313  OXT LEU A 145       9.405   2.582  -9.020  1.00  1.67           O  
ATOM   2314  CB  LEU A 145       6.764   3.111  -9.881  1.00  1.67           C  
ATOM   2315  CG  LEU A 145       6.825   2.574 -11.292  1.00  1.67           C  
ATOM   2316  CD1 LEU A 145       5.766   1.506 -11.475  1.00  1.67           C  
ATOM   2317  CD2 LEU A 145       6.580   3.745 -12.261  1.00  1.67           C  
ATOM   2318  H   LEU A 145       7.676   2.996  -6.804  1.00  1.67           H  
ATOM   2319  HA  LEU A 145       6.463   1.279  -8.772  1.00  1.67           H  
ATOM   2320 1HB  LEU A 145       5.800   3.584  -9.741  1.00  1.67           H  
ATOM   2321 2HB  LEU A 145       7.518   3.859  -9.857  1.00  1.67           H  
ATOM   2322  HG  LEU A 145       7.799   2.130 -11.478  1.00  1.67           H  
ATOM   2323 1HD1 LEU A 145       5.806   1.123 -12.494  1.00  1.67           H  
ATOM   2324 2HD1 LEU A 145       5.947   0.691 -10.774  1.00  1.67           H  
ATOM   2325 3HD1 LEU A 145       4.783   1.934 -11.286  1.00  1.67           H  
ATOM   2326 1HD2 LEU A 145       6.618   3.388 -13.290  1.00  1.67           H  
ATOM   2327 2HD2 LEU A 145       5.600   4.184 -12.066  1.00  1.67           H  
ATOM   2328 3HD2 LEU A 145       7.342   4.502 -12.113  1.00  1.67           H  
ENDMDL

