REMARK ID 693717 MODEL 1 3qob-19sol-1
PFRMAT TS
TARGET 3qob-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2329
ENDMDL

REMARK ID 693717 MODEL 2 3qob-19sol-1
PFRMAT TS
TARGET 3qob-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2329
ENDMDL

REMARK ID 693717 MODEL 3 3qob-19sol-1
PFRMAT TS
TARGET 3qob-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2329
ENDMDL

REMARK ID 693717 MODEL 4 3qob-19sol-1
PFRMAT TS
TARGET 3qob-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2329
ENDMDL

REMARK ID 693717 MODEL 5 3qob-19sol-1
PFRMAT TS
TARGET 3qob-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2329
ENDMDL

